REMARK ID 620148 MODEL 1 2024-06-08_00000132_2_19
PFRMAT TS
TARGET 2024-06-08_00000132_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.181  -0.555  -0.287  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.574  -0.302  -0.626  1.00  2.75           C  
ATOM      3  C   MET A   1       2.858   1.182  -0.734  1.00  2.75           C  
ATOM      4  O   MET A   1       2.217   1.896  -1.507  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.941  -0.973  -1.939  1.00  2.75           C  
ATOM      6  CG  MET A   1       4.394  -0.794  -2.348  1.00  2.75           C  
ATOM      7  SD  MET A   1       5.571  -1.646  -1.305  1.00  2.75           S  
ATOM      8  CE  MET A   1       7.053  -1.002  -2.029  1.00  2.75           C  
ATOM      9 1H   MET A   1       1.058  -1.531  -0.056  1.00  2.75           H  
ATOM     10 2H   MET A   1       0.927   0.016   0.507  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.596  -0.317  -1.074  1.00  2.75           H  
ATOM     12  HA  MET A   1       3.203  -0.701   0.170  1.00  2.75           H  
ATOM     13 1HB  MET A   1       2.741  -2.040  -1.875  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.322  -0.569  -2.741  1.00  2.75           H  
ATOM     15 1HG  MET A   1       4.530  -1.132  -3.341  1.00  2.75           H  
ATOM     16 2HG  MET A   1       4.643   0.269  -2.338  1.00  2.75           H  
ATOM     17 1HE  MET A   1       7.925  -1.418  -1.526  1.00  2.75           H  
ATOM     18 2HE  MET A   1       7.076  -1.272  -3.088  1.00  2.75           H  
ATOM     19 3HE  MET A   1       7.060   0.084  -1.930  1.00  2.75           H  
ATOM     20  N   THR A   2       3.823   1.638   0.039  1.00  2.40           N  
ATOM     21  CA  THR A   2       4.235   3.029   0.020  1.00  2.40           C  
ATOM     22  C   THR A   2       5.426   3.242  -0.924  1.00  2.40           C  
ATOM     23  O   THR A   2       6.405   2.504  -0.822  1.00  2.40           O  
ATOM     24  CB  THR A   2       4.590   3.483   1.430  1.00  2.40           C  
ATOM     25  OG1 THR A   2       3.427   3.371   2.248  1.00  2.40           O  
ATOM     26  CG2 THR A   2       5.086   4.893   1.449  1.00  2.40           C  
ATOM     27  H   THR A   2       4.304   1.004   0.665  1.00  2.40           H  
ATOM     28  HA  THR A   2       3.382   3.619  -0.280  1.00  2.40           H  
ATOM     29  HB  THR A   2       5.371   2.838   1.831  1.00  2.40           H  
ATOM     30  HG1 THR A   2       3.419   2.471   2.648  1.00  2.40           H  
ATOM     31 1HG2 THR A   2       5.332   5.186   2.471  1.00  2.40           H  
ATOM     32 2HG2 THR A   2       5.971   4.964   0.838  1.00  2.40           H  
ATOM     33 3HG2 THR A   2       4.319   5.558   1.059  1.00  2.40           H  
ATOM     34  N   PRO A   3       5.371   4.207  -1.864  1.00  2.05           N  
ATOM     35  CA  PRO A   3       6.450   4.555  -2.763  1.00  2.05           C  
ATOM     36  C   PRO A   3       7.685   4.903  -1.959  1.00  2.05           C  
ATOM     37  O   PRO A   3       7.589   5.556  -0.927  1.00  2.05           O  
ATOM     38  CB  PRO A   3       5.900   5.781  -3.502  1.00  2.05           C  
ATOM     39  CG  PRO A   3       4.408   5.606  -3.461  1.00  2.05           C  
ATOM     40  CD  PRO A   3       4.123   4.973  -2.117  1.00  2.05           C  
ATOM     41  HA  PRO A   3       6.631   3.733  -3.453  1.00  2.05           H  
ATOM     42 1HB  PRO A   3       6.223   6.709  -2.993  1.00  2.05           H  
ATOM     43 2HB  PRO A   3       6.301   5.819  -4.525  1.00  2.05           H  
ATOM     44 1HG  PRO A   3       3.915   6.589  -3.567  1.00  2.05           H  
ATOM     45 2HG  PRO A   3       4.073   4.985  -4.303  1.00  2.05           H  
ATOM     46 1HD  PRO A   3       3.963   5.753  -1.350  1.00  2.05           H  
ATOM     47 2HD  PRO A   3       3.253   4.311  -2.258  1.00  2.05           H  
ATOM     48  N   LEU A   4       8.861   4.549  -2.458  1.00  1.75           N  
ATOM     49  CA  LEU A   4      10.104   4.855  -1.751  1.00  1.75           C  
ATOM     50  C   LEU A   4      10.247   6.353  -1.496  1.00  1.75           C  
ATOM     51  O   LEU A   4      10.875   6.769  -0.531  1.00  1.75           O  
ATOM     52  CB  LEU A   4      11.321   4.379  -2.521  1.00  1.75           C  
ATOM     53  CG  LEU A   4      12.625   4.403  -1.721  1.00  1.75           C  
ATOM     54  CD1 LEU A   4      12.510   3.427  -0.519  1.00  1.75           C  
ATOM     55  CD2 LEU A   4      13.750   4.041  -2.624  1.00  1.75           C  
ATOM     56  H   LEU A   4       8.907   4.018  -3.315  1.00  1.75           H  
ATOM     57  HA  LEU A   4      10.081   4.342  -0.788  1.00  1.75           H  
ATOM     58 1HB  LEU A   4      11.153   3.358  -2.856  1.00  1.75           H  
ATOM     59 2HB  LEU A   4      11.452   5.014  -3.394  1.00  1.75           H  
ATOM     60  HG  LEU A   4      12.790   5.405  -1.320  1.00  1.75           H  
ATOM     61 1HD1 LEU A   4      13.428   3.448   0.062  1.00  1.75           H  
ATOM     62 2HD1 LEU A   4      11.679   3.724   0.113  1.00  1.75           H  
ATOM     63 3HD1 LEU A   4      12.338   2.415  -0.889  1.00  1.75           H  
ATOM     64 1HD2 LEU A   4      14.659   4.065  -2.076  1.00  1.75           H  
ATOM     65 2HD2 LEU A   4      13.587   3.039  -3.025  1.00  1.75           H  
ATOM     66 3HD2 LEU A   4      13.800   4.755  -3.426  1.00  1.75           H  
ATOM     67  N   GLU A   5       9.677   7.167  -2.383  1.00  1.49           N  
ATOM     68  CA  GLU A   5       9.751   8.621  -2.299  1.00  1.49           C  
ATOM     69  C   GLU A   5       9.121   9.152  -1.005  1.00  1.49           C  
ATOM     70  O   GLU A   5       9.446  10.253  -0.559  1.00  1.49           O  
ATOM     71  CB  GLU A   5       9.043   9.252  -3.502  1.00  1.49           C  
ATOM     72  CG  GLU A   5       9.735   9.040  -4.849  1.00  1.49           C  
ATOM     73  CD  GLU A   5       8.962   9.653  -6.007  1.00  1.49           C  
ATOM     74  OE1 GLU A   5       7.865  10.108  -5.790  1.00  1.49           O  
ATOM     75  OE2 GLU A   5       9.474   9.664  -7.103  1.00  1.49           O  
ATOM     76  H   GLU A   5       9.166   6.752  -3.147  1.00  1.49           H  
ATOM     77  HA  GLU A   5      10.803   8.912  -2.310  1.00  1.49           H  
ATOM     78 1HB  GLU A   5       8.034   8.842  -3.576  1.00  1.49           H  
ATOM     79 2HB  GLU A   5       8.945  10.326  -3.340  1.00  1.49           H  
ATOM     80 1HG  GLU A   5      10.729   9.484  -4.813  1.00  1.49           H  
ATOM     81 2HG  GLU A   5       9.852   7.969  -5.019  1.00  1.49           H  
ATOM     82  N   ASP A   6       8.198   8.379  -0.425  1.00  1.28           N  
ATOM     83  CA  ASP A   6       7.502   8.748   0.794  1.00  1.28           C  
ATOM     84  C   ASP A   6       8.107   8.058   2.023  1.00  1.28           C  
ATOM     85  O   ASP A   6       7.518   8.087   3.103  1.00  1.28           O  
ATOM     86  CB  ASP A   6       6.027   8.365   0.690  1.00  1.28           C  
ATOM     87  CG  ASP A   6       5.253   9.149  -0.370  1.00  1.28           C  
ATOM     88  OD1 ASP A   6       5.447  10.336  -0.471  1.00  1.28           O  
ATOM     89  OD2 ASP A   6       4.455   8.550  -1.056  1.00  1.28           O  
ATOM     90  H   ASP A   6       7.990   7.464  -0.819  1.00  1.28           H  
ATOM     91  HA  ASP A   6       7.583   9.826   0.929  1.00  1.28           H  
ATOM     92 1HB  ASP A   6       5.975   7.321   0.417  1.00  1.28           H  
ATOM     93 2HB  ASP A   6       5.543   8.482   1.657  1.00  1.28           H  
ATOM     94  N   VAL A   7       9.272   7.428   1.859  1.00  1.11           N  
ATOM     95  CA  VAL A   7       9.931   6.726   2.954  1.00  1.11           C  
ATOM     96  C   VAL A   7      11.234   7.427   3.300  1.00  1.11           C  
ATOM     97  O   VAL A   7      12.090   7.642   2.444  1.00  1.11           O  
ATOM     98  CB  VAL A   7      10.206   5.272   2.532  1.00  1.11           C  
ATOM     99  CG1 VAL A   7      10.922   4.472   3.630  1.00  1.11           C  
ATOM    100  CG2 VAL A   7       8.900   4.640   2.168  1.00  1.11           C  
ATOM    101  H   VAL A   7       9.734   7.417   0.949  1.00  1.11           H  
ATOM    102  HA  VAL A   7       9.280   6.729   3.828  1.00  1.11           H  
ATOM    103  HB  VAL A   7      10.857   5.283   1.665  1.00  1.11           H  
ATOM    104 1HG1 VAL A   7      11.107   3.459   3.283  1.00  1.11           H  
ATOM    105 2HG1 VAL A   7      11.866   4.946   3.861  1.00  1.11           H  
ATOM    106 3HG1 VAL A   7      10.305   4.436   4.529  1.00  1.11           H  
ATOM    107 1HG2 VAL A   7       9.090   3.657   1.831  1.00  1.11           H  
ATOM    108 2HG2 VAL A   7       8.238   4.621   3.037  1.00  1.11           H  
ATOM    109 3HG2 VAL A   7       8.436   5.203   1.372  1.00  1.11           H  
ATOM    110  N   ARG A   8      11.376   7.822   4.554  1.00  0.98           N  
ATOM    111  CA  ARG A   8      12.576   8.518   4.976  1.00  0.98           C  
ATOM    112  C   ARG A   8      13.698   7.539   5.254  1.00  0.98           C  
ATOM    113  O   ARG A   8      14.871   7.837   5.026  1.00  0.98           O  
ATOM    114  CB  ARG A   8      12.303   9.347   6.214  1.00  0.98           C  
ATOM    115  CG  ARG A   8      11.404  10.553   5.972  1.00  0.98           C  
ATOM    116  CD  ARG A   8      11.170  11.331   7.210  1.00  0.98           C  
ATOM    117  NE  ARG A   8      10.242  12.426   6.992  1.00  0.98           N  
ATOM    118  CZ  ARG A   8      10.571  13.657   6.559  1.00  0.98           C  
ATOM    119  NH1 ARG A   8      11.827  13.957   6.307  1.00  0.98           N  
ATOM    120  NH2 ARG A   8       9.628  14.566   6.388  1.00  0.98           N  
ATOM    121  H   ARG A   8      10.654   7.590   5.230  1.00  0.98           H  
ATOM    122  HA  ARG A   8      12.890   9.187   4.175  1.00  0.98           H  
ATOM    123 1HB  ARG A   8      11.819   8.719   6.966  1.00  0.98           H  
ATOM    124 2HB  ARG A   8      13.242   9.700   6.634  1.00  0.98           H  
ATOM    125 1HG  ARG A   8      11.869  11.209   5.238  1.00  0.98           H  
ATOM    126 2HG  ARG A   8      10.438  10.217   5.594  1.00  0.98           H  
ATOM    127 1HD  ARG A   8      10.742  10.675   7.969  1.00  0.98           H  
ATOM    128 2HD  ARG A   8      12.110  11.744   7.571  1.00  0.98           H  
ATOM    129  HE  ARG A   8       9.254  12.220   7.155  1.00  0.98           H  
ATOM    130 1HH1 ARG A   8      12.546  13.261   6.439  1.00  0.98           H  
ATOM    131 2HH1 ARG A   8      12.071  14.882   5.983  1.00  0.98           H  
ATOM    132 1HH2 ARG A   8       8.664  14.333   6.587  1.00  0.98           H  
ATOM    133 2HH2 ARG A   8       9.869  15.489   6.065  1.00  0.98           H  
ATOM    134  N   THR A   9      13.329   6.363   5.750  1.00  0.88           N  
ATOM    135  CA  THR A   9      14.343   5.383   6.103  1.00  0.88           C  
ATOM    136  C   THR A   9      13.881   3.934   6.090  1.00  0.88           C  
ATOM    137  O   THR A   9      12.698   3.641   6.282  1.00  0.88           O  
ATOM    138  CB  THR A   9      14.933   5.717   7.473  1.00  0.88           C  
ATOM    139  OG1 THR A   9      16.021   4.824   7.758  1.00  0.88           O  
ATOM    140  CG2 THR A   9      13.874   5.580   8.516  1.00  0.88           C  
ATOM    141  H   THR A   9      12.337   6.183   5.913  1.00  0.88           H  
ATOM    142  HA  THR A   9      15.139   5.457   5.374  1.00  0.88           H  
ATOM    143  HB  THR A   9      15.315   6.739   7.465  1.00  0.88           H  
ATOM    144  HG1 THR A   9      16.583   4.732   6.956  1.00  0.88           H  
ATOM    145 1HG2 THR A   9      14.284   5.808   9.498  1.00  0.88           H  
ATOM    146 2HG2 THR A   9      13.048   6.257   8.298  1.00  0.88           H  
ATOM    147 3HG2 THR A   9      13.529   4.572   8.490  1.00  0.88           H  
ATOM    148  N   VAL A  10      14.857   3.049   5.898  1.00  0.81           N  
ATOM    149  CA  VAL A  10      14.714   1.602   5.963  1.00  0.81           C  
ATOM    150  C   VAL A  10      15.712   1.045   7.004  1.00  0.81           C  
ATOM    151  O   VAL A  10      16.926   1.254   6.878  1.00  0.81           O  
ATOM    152  CB  VAL A  10      15.037   0.977   4.590  1.00  0.81           C  
ATOM    153  CG1 VAL A  10      14.855  -0.535   4.659  1.00  0.81           C  
ATOM    154  CG2 VAL A  10      14.184   1.639   3.492  1.00  0.81           C  
ATOM    155  H   VAL A  10      15.775   3.425   5.725  1.00  0.81           H  
ATOM    156  HA  VAL A  10      13.701   1.357   6.259  1.00  0.81           H  
ATOM    157  HB  VAL A  10      16.063   1.148   4.377  1.00  0.81           H  
ATOM    158 1HG1 VAL A  10      15.119  -0.980   3.701  1.00  0.81           H  
ATOM    159 2HG1 VAL A  10      15.501  -0.940   5.440  1.00  0.81           H  
ATOM    160 3HG1 VAL A  10      13.816  -0.770   4.895  1.00  0.81           H  
ATOM    161 1HG2 VAL A  10      14.438   1.210   2.523  1.00  0.81           H  
ATOM    162 2HG2 VAL A  10      13.144   1.481   3.694  1.00  0.81           H  
ATOM    163 3HG2 VAL A  10      14.380   2.705   3.471  1.00  0.81           H  
ATOM    164  N   ALA A  11      15.217   0.347   8.029  1.00  0.77           N  
ATOM    165  CA  ALA A  11      16.096  -0.176   9.082  1.00  0.77           C  
ATOM    166  C   ALA A  11      16.442  -1.652   8.907  1.00  0.77           C  
ATOM    167  O   ALA A  11      15.574  -2.528   8.895  1.00  0.77           O  
ATOM    168  CB  ALA A  11      15.470   0.037  10.438  1.00  0.77           C  
ATOM    169  H   ALA A  11      14.213   0.207   8.080  1.00  0.77           H  
ATOM    170  HA  ALA A  11      17.030   0.384   9.046  1.00  0.77           H  
ATOM    171 1HB  ALA A  11      16.153  -0.318  11.207  1.00  0.77           H  
ATOM    172 2HB  ALA A  11      15.299   1.094  10.564  1.00  0.77           H  
ATOM    173 3HB  ALA A  11      14.531  -0.508  10.504  1.00  0.77           H  
ATOM    174  N   LEU A  12      17.738  -1.910   8.767  1.00  0.74           N  
ATOM    175  CA  LEU A  12      18.290  -3.239   8.544  1.00  0.74           C  
ATOM    176  C   LEU A  12      19.069  -3.742   9.775  1.00  0.74           C  
ATOM    177  O   LEU A  12      20.139  -3.229  10.072  1.00  0.74           O  
ATOM    178  CB  LEU A  12      19.240  -3.131   7.344  1.00  0.74           C  
ATOM    179  CG  LEU A  12      19.973  -4.359   6.868  1.00  0.74           C  
ATOM    180  CD1 LEU A  12      19.000  -5.400   6.357  1.00  0.74           C  
ATOM    181  CD2 LEU A  12      20.931  -3.912   5.764  1.00  0.74           C  
ATOM    182  H   LEU A  12      18.385  -1.124   8.806  1.00  0.74           H  
ATOM    183  HA  LEU A  12      17.485  -3.918   8.296  1.00  0.74           H  
ATOM    184 1HB  LEU A  12      18.675  -2.746   6.497  1.00  0.74           H  
ATOM    185 2HB  LEU A  12      19.998  -2.384   7.593  1.00  0.74           H  
ATOM    186  HG  LEU A  12      20.509  -4.805   7.692  1.00  0.74           H  
ATOM    187 1HD1 LEU A  12      19.551  -6.276   6.016  1.00  0.74           H  
ATOM    188 2HD1 LEU A  12      18.311  -5.683   7.150  1.00  0.74           H  
ATOM    189 3HD1 LEU A  12      18.456  -4.983   5.531  1.00  0.74           H  
ATOM    190 1HD2 LEU A  12      21.479  -4.767   5.374  1.00  0.74           H  
ATOM    191 2HD2 LEU A  12      20.359  -3.464   4.979  1.00  0.74           H  
ATOM    192 3HD2 LEU A  12      21.632  -3.175   6.160  1.00  0.74           H  
ATOM    193  N   PRO A  13      18.585  -4.716  10.536  1.00  0.74           N  
ATOM    194  CA  PRO A  13      19.289  -5.243  11.691  1.00  0.74           C  
ATOM    195  C   PRO A  13      20.642  -5.813  11.271  1.00  0.74           C  
ATOM    196  O   PRO A  13      20.757  -6.444  10.222  1.00  0.74           O  
ATOM    197  CB  PRO A  13      18.333  -6.329  12.204  1.00  0.74           C  
ATOM    198  CG  PRO A  13      16.956  -5.893  11.693  1.00  0.74           C  
ATOM    199  CD  PRO A  13      17.218  -5.225  10.352  1.00  0.74           C  
ATOM    200  HA  PRO A  13      19.419  -4.450  12.437  1.00  0.74           H  
ATOM    201 1HB  PRO A  13      18.645  -7.309  11.831  1.00  0.74           H  
ATOM    202 2HB  PRO A  13      18.383  -6.376  13.302  1.00  0.74           H  
ATOM    203 1HG  PRO A  13      16.274  -6.758  11.599  1.00  0.74           H  
ATOM    204 2HG  PRO A  13      16.487  -5.205  12.411  1.00  0.74           H  
ATOM    205 1HD  PRO A  13      17.155  -5.919   9.520  1.00  0.74           H  
ATOM    206 2HD  PRO A  13      16.498  -4.404  10.251  1.00  0.74           H  
ATOM    207  N   ARG A  14      21.630  -5.709  12.143  1.00  0.74           N  
ATOM    208  CA  ARG A  14      22.968  -6.246  11.922  1.00  0.74           C  
ATOM    209  C   ARG A  14      22.914  -7.734  11.568  1.00  0.74           C  
ATOM    210  O   ARG A  14      23.662  -8.209  10.707  1.00  0.74           O  
ATOM    211  CB  ARG A  14      23.815  -5.993  13.161  1.00  0.74           C  
ATOM    212  CG  ARG A  14      25.251  -6.459  13.111  1.00  0.74           C  
ATOM    213  CD  ARG A  14      25.991  -6.067  14.361  1.00  0.74           C  
ATOM    214  NE  ARG A  14      25.442  -6.695  15.568  1.00  0.74           N  
ATOM    215  CZ  ARG A  14      25.717  -7.954  15.976  1.00  0.74           C  
ATOM    216  NH1 ARG A  14      26.531  -8.719  15.277  1.00  0.74           N  
ATOM    217  NH2 ARG A  14      25.167  -8.421  17.083  1.00  0.74           N  
ATOM    218  H   ARG A  14      21.473  -5.162  12.979  1.00  0.74           H  
ATOM    219  HA  ARG A  14      23.419  -5.707  11.088  1.00  0.74           H  
ATOM    220 1HB  ARG A  14      23.834  -4.920  13.351  1.00  0.74           H  
ATOM    221 2HB  ARG A  14      23.343  -6.462  14.025  1.00  0.74           H  
ATOM    222 1HG  ARG A  14      25.276  -7.547  13.019  1.00  0.74           H  
ATOM    223 2HG  ARG A  14      25.753  -6.007  12.253  1.00  0.74           H  
ATOM    224 1HD  ARG A  14      27.036  -6.359  14.272  1.00  0.74           H  
ATOM    225 2HD  ARG A  14      25.928  -4.986  14.488  1.00  0.74           H  
ATOM    226  HE  ARG A  14      24.797  -6.138  16.145  1.00  0.74           H  
ATOM    227 1HH1 ARG A  14      26.948  -8.369  14.428  1.00  0.74           H  
ATOM    228 2HH1 ARG A  14      26.725  -9.661  15.586  1.00  0.74           H  
ATOM    229 1HH2 ARG A  14      24.537  -7.834  17.618  1.00  0.74           H  
ATOM    230 2HH2 ARG A  14      25.365  -9.361  17.388  1.00  0.74           H  
ATOM    231  N   ASP A  15      22.026  -8.479  12.230  1.00  0.75           N  
ATOM    232  CA  ASP A  15      21.871  -9.905  11.950  1.00  0.75           C  
ATOM    233  C   ASP A  15      21.435 -10.143  10.496  1.00  0.75           C  
ATOM    234  O   ASP A  15      21.760 -11.175   9.892  1.00  0.75           O  
ATOM    235  CB  ASP A  15      20.845 -10.531  12.893  1.00  0.75           C  
ATOM    236  CG  ASP A  15      21.333 -10.675  14.337  1.00  0.75           C  
ATOM    237  OD1 ASP A  15      22.512 -10.538  14.584  1.00  0.75           O  
ATOM    238  OD2 ASP A  15      20.508 -10.915  15.183  1.00  0.75           O  
ATOM    239  H   ASP A  15      21.443  -8.039  12.927  1.00  0.75           H  
ATOM    240  HA  ASP A  15      22.832 -10.394  12.104  1.00  0.75           H  
ATOM    241 1HB  ASP A  15      19.940  -9.922  12.893  1.00  0.75           H  
ATOM    242 2HB  ASP A  15      20.569 -11.517  12.520  1.00  0.75           H  
ATOM    243  N   CYS A  16      20.644  -9.213   9.944  1.00  0.76           N  
ATOM    244  CA  CYS A  16      20.154  -9.339   8.582  1.00  0.76           C  
ATOM    245  C   CYS A  16      21.293  -9.061   7.625  1.00  0.76           C  
ATOM    246  O   CYS A  16      21.469  -9.754   6.622  1.00  0.76           O  
ATOM    247  CB  CYS A  16      19.012  -8.357   8.326  1.00  0.76           C  
ATOM    248  SG  CYS A  16      17.464  -8.735   9.206  1.00  0.76           S  
ATOM    249  H   CYS A  16      20.434  -8.358  10.443  1.00  0.76           H  
ATOM    250  HA  CYS A  16      19.791 -10.354   8.424  1.00  0.76           H  
ATOM    251 1HB  CYS A  16      19.314  -7.370   8.615  1.00  0.76           H  
ATOM    252 2HB  CYS A  16      18.807  -8.307   7.277  1.00  0.76           H  
ATOM    253  HG  CYS A  16      17.914  -8.431  10.418  1.00  0.76           H  
ATOM    254  N   VAL A  17      22.152  -8.111   8.003  1.00  0.76           N  
ATOM    255  CA  VAL A  17      23.293  -7.756   7.165  1.00  0.76           C  
ATOM    256  C   VAL A  17      24.203  -8.974   7.065  1.00  0.76           C  
ATOM    257  O   VAL A  17      24.657  -9.338   5.977  1.00  0.76           O  
ATOM    258  CB  VAL A  17      24.125  -6.611   7.795  1.00  0.76           C  
ATOM    259  CG1 VAL A  17      25.382  -6.368   6.986  1.00  0.76           C  
ATOM    260  CG2 VAL A  17      23.332  -5.374   7.908  1.00  0.76           C  
ATOM    261  H   VAL A  17      21.953  -7.587   8.858  1.00  0.76           H  
ATOM    262  HA  VAL A  17      22.942  -7.471   6.173  1.00  0.76           H  
ATOM    263  HB  VAL A  17      24.440  -6.920   8.781  1.00  0.76           H  
ATOM    264 1HG1 VAL A  17      25.975  -5.585   7.458  1.00  0.76           H  
ATOM    265 2HG1 VAL A  17      25.971  -7.285   6.932  1.00  0.76           H  
ATOM    266 3HG1 VAL A  17      25.107  -6.050   5.989  1.00  0.76           H  
ATOM    267 1HG2 VAL A  17      23.930  -4.599   8.371  1.00  0.76           H  
ATOM    268 2HG2 VAL A  17      23.052  -5.070   6.934  1.00  0.76           H  
ATOM    269 3HG2 VAL A  17      22.456  -5.566   8.517  1.00  0.76           H  
ATOM    270  N   SER A  18      24.455  -9.603   8.222  1.00  0.77           N  
ATOM    271  CA  SER A  18      25.315 -10.776   8.325  1.00  0.77           C  
ATOM    272  C   SER A  18      24.754 -12.000   7.599  1.00  0.77           C  
ATOM    273  O   SER A  18      25.494 -12.711   6.913  1.00  0.77           O  
ATOM    274  CB  SER A  18      25.530 -11.117   9.785  1.00  0.77           C  
ATOM    275  OG  SER A  18      26.236 -10.098  10.440  1.00  0.77           O  
ATOM    276  H   SER A  18      24.045  -9.223   9.077  1.00  0.77           H  
ATOM    277  HA  SER A  18      26.278 -10.525   7.882  1.00  0.77           H  
ATOM    278 1HB  SER A  18      24.564 -11.261  10.270  1.00  0.77           H  
ATOM    279 2HB  SER A  18      26.079 -12.052   9.861  1.00  0.77           H  
ATOM    280  HG  SER A  18      25.622  -9.344  10.473  1.00  0.77           H  
ATOM    281  N   THR A  19      23.445 -12.240   7.713  1.00  0.77           N  
ATOM    282  CA  THR A  19      22.839 -13.383   7.041  1.00  0.77           C  
ATOM    283  C   THR A  19      22.982 -13.238   5.532  1.00  0.77           C  
ATOM    284  O   THR A  19      23.395 -14.175   4.832  1.00  0.77           O  
ATOM    285  CB  THR A  19      21.356 -13.502   7.405  1.00  0.77           C  
ATOM    286  OG1 THR A  19      21.226 -13.702   8.825  1.00  0.77           O  
ATOM    287  CG2 THR A  19      20.714 -14.662   6.647  1.00  0.77           C  
ATOM    288  H   THR A  19      22.861 -11.651   8.308  1.00  0.77           H  
ATOM    289  HA  THR A  19      23.356 -14.290   7.354  1.00  0.77           H  
ATOM    290  HB  THR A  19      20.845 -12.572   7.135  1.00  0.77           H  
ATOM    291  HG1 THR A  19      21.500 -12.873   9.290  1.00  0.77           H  
ATOM    292 1HG2 THR A  19      19.658 -14.726   6.911  1.00  0.77           H  
ATOM    293 2HG2 THR A  19      20.810 -14.488   5.575  1.00  0.77           H  
ATOM    294 3HG2 THR A  19      21.214 -15.591   6.912  1.00  0.77           H  
ATOM    295  N   VAL A  20      22.679 -12.038   5.043  1.00  0.78           N  
ATOM    296  CA  VAL A  20      22.802 -11.732   3.637  1.00  0.78           C  
ATOM    297  C   VAL A  20      24.237 -11.836   3.188  1.00  0.78           C  
ATOM    298  O   VAL A  20      24.508 -12.448   2.153  1.00  0.78           O  
ATOM    299  CB  VAL A  20      22.268 -10.328   3.355  1.00  0.78           C  
ATOM    300  CG1 VAL A  20      22.610  -9.907   1.963  1.00  0.78           C  
ATOM    301  CG2 VAL A  20      20.766 -10.342   3.523  1.00  0.78           C  
ATOM    302  H   VAL A  20      22.339 -11.307   5.672  1.00  0.78           H  
ATOM    303  HA  VAL A  20      22.205 -12.449   3.075  1.00  0.78           H  
ATOM    304  HB  VAL A  20      22.724  -9.622   4.054  1.00  0.78           H  
ATOM    305 1HG1 VAL A  20      22.236  -8.912   1.790  1.00  0.78           H  
ATOM    306 2HG1 VAL A  20      23.689  -9.909   1.870  1.00  0.78           H  
ATOM    307 3HG1 VAL A  20      22.171 -10.597   1.242  1.00  0.78           H  
ATOM    308 1HG2 VAL A  20      20.374  -9.363   3.343  1.00  0.78           H  
ATOM    309 2HG2 VAL A  20      20.325 -11.046   2.823  1.00  0.78           H  
ATOM    310 3HG2 VAL A  20      20.524 -10.650   4.534  1.00  0.78           H  
ATOM    311  N   GLN A  21      25.165 -11.287   3.977  1.00  0.79           N  
ATOM    312  CA  GLN A  21      26.563 -11.360   3.620  1.00  0.79           C  
ATOM    313  C   GLN A  21      27.039 -12.786   3.480  1.00  0.79           C  
ATOM    314  O   GLN A  21      27.686 -13.125   2.492  1.00  0.79           O  
ATOM    315  CB  GLN A  21      27.443 -10.631   4.646  1.00  0.79           C  
ATOM    316  CG  GLN A  21      28.952 -10.622   4.325  1.00  0.79           C  
ATOM    317  CD  GLN A  21      29.803  -9.880   5.375  1.00  0.79           C  
ATOM    318  OE1 GLN A  21      30.336  -8.772   5.152  1.00  0.79           O  
ATOM    319  NE2 GLN A  21      29.947 -10.501   6.542  1.00  0.79           N  
ATOM    320  H   GLN A  21      24.897 -10.783   4.821  1.00  0.79           H  
ATOM    321  HA  GLN A  21      26.671 -10.897   2.668  1.00  0.79           H  
ATOM    322 1HB  GLN A  21      27.115  -9.615   4.754  1.00  0.79           H  
ATOM    323 2HB  GLN A  21      27.316 -11.108   5.617  1.00  0.79           H  
ATOM    324 1HG  GLN A  21      29.286 -11.655   4.288  1.00  0.79           H  
ATOM    325 2HG  GLN A  21      29.116 -10.145   3.370  1.00  0.79           H  
ATOM    326 1HE2 GLN A  21      30.488 -10.081   7.274  1.00  0.79           H  
ATOM    327 2HE2 GLN A  21      29.509 -11.389   6.695  1.00  0.79           H  
ATOM    328  N   ALA A  22      26.690 -13.645   4.430  1.00  0.81           N  
ATOM    329  CA  ALA A  22      27.141 -15.020   4.346  1.00  0.81           C  
ATOM    330  C   ALA A  22      26.644 -15.677   3.059  1.00  0.81           C  
ATOM    331  O   ALA A  22      27.403 -16.386   2.376  1.00  0.81           O  
ATOM    332  CB  ALA A  22      26.637 -15.782   5.556  1.00  0.81           C  
ATOM    333  H   ALA A  22      26.141 -13.336   5.232  1.00  0.81           H  
ATOM    334  HA  ALA A  22      28.228 -15.026   4.338  1.00  0.81           H  
ATOM    335 1HB  ALA A  22      26.986 -16.810   5.512  1.00  0.81           H  
ATOM    336 2HB  ALA A  22      27.009 -15.305   6.463  1.00  0.81           H  
ATOM    337 3HB  ALA A  22      25.545 -15.763   5.562  1.00  0.81           H  
ATOM    338  N   HIS A  23      25.394 -15.405   2.680  1.00  0.83           N  
ATOM    339  CA  HIS A  23      24.863 -15.985   1.457  1.00  0.83           C  
ATOM    340  C   HIS A  23      25.521 -15.440   0.217  1.00  0.83           C  
ATOM    341  O   HIS A  23      25.975 -16.197  -0.650  1.00  0.83           O  
ATOM    342  CB  HIS A  23      23.375 -15.756   1.320  1.00  0.83           C  
ATOM    343  CG  HIS A  23      22.823 -16.352   0.019  1.00  0.83           C  
ATOM    344  ND1 HIS A  23      22.744 -17.717  -0.194  1.00  0.83           N  
ATOM    345  CD2 HIS A  23      22.328 -15.768  -1.113  1.00  0.83           C  
ATOM    346  CE1 HIS A  23      22.229 -17.950  -1.397  1.00  0.83           C  
ATOM    347  NE2 HIS A  23      21.965 -16.794  -1.978  1.00  0.83           N  
ATOM    348  H   HIS A  23      24.795 -14.816   3.269  1.00  0.83           H  
ATOM    349  HA  HIS A  23      25.034 -17.060   1.472  1.00  0.83           H  
ATOM    350 1HB  HIS A  23      22.883 -16.213   2.171  1.00  0.83           H  
ATOM    351 2HB  HIS A  23      23.158 -14.685   1.344  1.00  0.83           H  
ATOM    352  HD2 HIS A  23      22.231 -14.697  -1.301  1.00  0.83           H  
ATOM    353  HE1 HIS A  23      22.048 -18.930  -1.834  1.00  0.83           H  
ATOM    354  HE2 HIS A  23      21.549 -16.706  -2.924  1.00  0.83           H  
ATOM    355  N   LEU A  24      25.559 -14.123   0.116  1.00  0.87           N  
ATOM    356  CA  LEU A  24      26.079 -13.513  -1.075  1.00  0.87           C  
ATOM    357  C   LEU A  24      27.561 -13.860  -1.238  1.00  0.87           C  
ATOM    358  O   LEU A  24      28.018 -14.059  -2.362  1.00  0.87           O  
ATOM    359  CB  LEU A  24      25.830 -12.004  -1.045  1.00  0.87           C  
ATOM    360  CG  LEU A  24      24.337 -11.517  -1.142  1.00  0.87           C  
ATOM    361  CD1 LEU A  24      24.256  -9.993  -1.039  1.00  0.87           C  
ATOM    362  CD2 LEU A  24      23.756 -11.946  -2.382  1.00  0.87           C  
ATOM    363  H   LEU A  24      25.207 -13.541   0.873  1.00  0.87           H  
ATOM    364  HA  LEU A  24      25.540 -13.920  -1.928  1.00  0.87           H  
ATOM    365 1HB  LEU A  24      26.160 -11.674  -0.086  1.00  0.87           H  
ATOM    366 2HB  LEU A  24      26.413 -11.520  -1.821  1.00  0.87           H  
ATOM    367  HG  LEU A  24      23.773 -11.943  -0.311  1.00  0.87           H  
ATOM    368 1HD1 LEU A  24      23.213  -9.684  -1.094  1.00  0.87           H  
ATOM    369 2HD1 LEU A  24      24.676  -9.671  -0.107  1.00  0.87           H  
ATOM    370 3HD1 LEU A  24      24.810  -9.543  -1.862  1.00  0.87           H  
ATOM    371 1HD2 LEU A  24      22.719 -11.610  -2.421  1.00  0.87           H  
ATOM    372 2HD2 LEU A  24      24.312 -11.513  -3.215  1.00  0.87           H  
ATOM    373 3HD2 LEU A  24      23.794 -13.027  -2.431  1.00  0.87           H  
ATOM    374  N   ARG A  25      28.324 -13.984  -0.136  1.00  0.92           N  
ATOM    375  CA  ARG A  25      29.725 -14.381  -0.278  1.00  0.92           C  
ATOM    376  C   ARG A  25      29.828 -15.829  -0.770  1.00  0.92           C  
ATOM    377  O   ARG A  25      30.639 -16.144  -1.648  1.00  0.92           O  
ATOM    378  CB  ARG A  25      30.511 -14.296   1.040  1.00  0.92           C  
ATOM    379  CG  ARG A  25      30.814 -12.897   1.577  1.00  0.92           C  
ATOM    380  CD  ARG A  25      31.645 -12.919   2.788  1.00  0.92           C  
ATOM    381  NE  ARG A  25      32.964 -13.468   2.514  1.00  0.92           N  
ATOM    382  CZ  ARG A  25      34.004 -12.763   2.014  1.00  0.92           C  
ATOM    383  NH1 ARG A  25      33.874 -11.483   1.739  1.00  0.92           N  
ATOM    384  NH2 ARG A  25      35.159 -13.371   1.802  1.00  0.92           N  
ATOM    385  H   ARG A  25      27.945 -13.794   0.791  1.00  0.92           H  
ATOM    386  HA  ARG A  25      30.195 -13.727  -1.008  1.00  0.92           H  
ATOM    387 1HB  ARG A  25      29.945 -14.817   1.815  1.00  0.92           H  
ATOM    388 2HB  ARG A  25      31.460 -14.814   0.924  1.00  0.92           H  
ATOM    389 1HG  ARG A  25      31.298 -12.278   0.848  1.00  0.92           H  
ATOM    390 2HG  ARG A  25      29.905 -12.450   1.861  1.00  0.92           H  
ATOM    391 1HD  ARG A  25      31.768 -11.901   3.159  1.00  0.92           H  
ATOM    392 2HD  ARG A  25      31.164 -13.533   3.550  1.00  0.92           H  
ATOM    393  HE  ARG A  25      33.115 -14.449   2.707  1.00  0.92           H  
ATOM    394 1HH1 ARG A  25      32.992 -11.008   1.896  1.00  0.92           H  
ATOM    395 2HH1 ARG A  25      34.662 -10.972   1.363  1.00  0.92           H  
ATOM    396 1HH2 ARG A  25      35.258 -14.355   2.011  1.00  0.92           H  
ATOM    397 2HH2 ARG A  25      35.943 -12.858   1.424  1.00  0.92           H  
ATOM    398  N   SER A  26      28.960 -16.706  -0.240  1.00  0.98           N  
ATOM    399  CA  SER A  26      28.983 -18.123  -0.582  1.00  0.98           C  
ATOM    400  C   SER A  26      28.748 -18.363  -2.069  1.00  0.98           C  
ATOM    401  O   SER A  26      29.370 -19.260  -2.660  1.00  0.98           O  
ATOM    402  CB  SER A  26      27.941 -18.878   0.224  1.00  0.98           C  
ATOM    403  OG  SER A  26      28.250 -18.854   1.599  1.00  0.98           O  
ATOM    404  H   SER A  26      28.294 -16.402   0.474  1.00  0.98           H  
ATOM    405  HA  SER A  26      29.965 -18.513  -0.321  1.00  0.98           H  
ATOM    406 1HB  SER A  26      26.961 -18.435   0.063  1.00  0.98           H  
ATOM    407 2HB  SER A  26      27.895 -19.906  -0.124  1.00  0.98           H  
ATOM    408  HG  SER A  26      28.091 -17.927   1.895  1.00  0.98           H  
ATOM    409  N   VAL A  27      27.858 -17.560  -2.658  1.00  1.04           N  
ATOM    410  CA  VAL A  27      27.550 -17.652  -4.077  1.00  1.04           C  
ATOM    411  C   VAL A  27      28.563 -16.851  -4.913  1.00  1.04           C  
ATOM    412  O   VAL A  27      29.107 -17.344  -5.905  1.00  1.04           O  
ATOM    413  CB  VAL A  27      26.138 -17.113  -4.352  1.00  1.04           C  
ATOM    414  CG1 VAL A  27      25.875 -17.139  -5.849  1.00  1.04           C  
ATOM    415  CG2 VAL A  27      25.120 -17.919  -3.581  1.00  1.04           C  
ATOM    416  H   VAL A  27      27.362 -16.882  -2.075  1.00  1.04           H  
ATOM    417  HA  VAL A  27      27.592 -18.695  -4.377  1.00  1.04           H  
ATOM    418  HB  VAL A  27      26.087 -16.072  -4.025  1.00  1.04           H  
ATOM    419 1HG1 VAL A  27      24.902 -16.739  -6.069  1.00  1.04           H  
ATOM    420 2HG1 VAL A  27      26.618 -16.540  -6.337  1.00  1.04           H  
ATOM    421 3HG1 VAL A  27      25.931 -18.160  -6.218  1.00  1.04           H  
ATOM    422 1HG2 VAL A  27      24.134 -17.515  -3.767  1.00  1.04           H  
ATOM    423 2HG2 VAL A  27      25.156 -18.959  -3.898  1.00  1.04           H  
ATOM    424 3HG2 VAL A  27      25.338 -17.856  -2.511  1.00  1.04           H  
ATOM    425  N   GLY A  28      28.828 -15.615  -4.495  1.00  1.10           N  
ATOM    426  CA  GLY A  28      29.705 -14.698  -5.208  1.00  1.10           C  
ATOM    427  C   GLY A  28      31.123 -15.210  -5.417  1.00  1.10           C  
ATOM    428  O   GLY A  28      31.729 -14.936  -6.456  1.00  1.10           O  
ATOM    429  H   GLY A  28      28.388 -15.260  -3.657  1.00  1.10           H  
ATOM    430 1HA  GLY A  28      29.266 -14.461  -6.171  1.00  1.10           H  
ATOM    431 2HA  GLY A  28      29.739 -13.762  -4.654  1.00  1.10           H  
ATOM    432  N   GLN A  29      31.653 -15.990  -4.468  1.00  1.14           N  
ATOM    433  CA  GLN A  29      33.014 -16.506  -4.591  1.00  1.14           C  
ATOM    434  C   GLN A  29      33.188 -17.407  -5.813  1.00  1.14           C  
ATOM    435  O   GLN A  29      34.314 -17.619  -6.278  1.00  1.14           O  
ATOM    436  CB  GLN A  29      33.430 -17.318  -3.358  1.00  1.14           C  
ATOM    437  CG  GLN A  29      32.750 -18.658  -3.260  1.00  1.14           C  
ATOM    438  CD  GLN A  29      33.103 -19.439  -2.011  1.00  1.14           C  
ATOM    439  OE1 GLN A  29      34.269 -19.522  -1.593  1.00  1.14           O  
ATOM    440  NE2 GLN A  29      32.084 -20.037  -1.414  1.00  1.14           N  
ATOM    441  H   GLN A  29      31.130 -16.176  -3.610  1.00  1.14           H  
ATOM    442  HA  GLN A  29      33.685 -15.659  -4.691  1.00  1.14           H  
ATOM    443 1HB  GLN A  29      34.506 -17.473  -3.363  1.00  1.14           H  
ATOM    444 2HB  GLN A  29      33.179 -16.757  -2.456  1.00  1.14           H  
ATOM    445 1HG  GLN A  29      31.677 -18.487  -3.267  1.00  1.14           H  
ATOM    446 2HG  GLN A  29      33.036 -19.263  -4.116  1.00  1.14           H  
ATOM    447 1HE2 GLN A  29      32.226 -20.575  -0.585  1.00  1.14           H  
ATOM    448 2HE2 GLN A  29      31.148 -19.930  -1.815  1.00  1.14           H  
ATOM    449  N   GLN A  30      32.068 -17.931  -6.339  1.00  1.14           N  
ATOM    450  CA  GLN A  30      32.066 -18.845  -7.465  1.00  1.14           C  
ATOM    451  C   GLN A  30      31.998 -18.100  -8.802  1.00  1.14           C  
ATOM    452  O   GLN A  30      32.057 -18.722  -9.865  1.00  1.14           O  
ATOM    453  CB  GLN A  30      30.842 -19.766  -7.359  1.00  1.14           C  
ATOM    454  CG  GLN A  30      30.805 -20.659  -6.136  1.00  1.14           C  
ATOM    455  CD  GLN A  30      29.505 -21.456  -6.061  1.00  1.14           C  
ATOM    456  OE1 GLN A  30      29.211 -22.291  -6.929  1.00  1.14           O  
ATOM    457  NE2 GLN A  30      28.711 -21.197  -5.018  1.00  1.14           N  
ATOM    458  H   GLN A  30      31.159 -17.683  -5.944  1.00  1.14           H  
ATOM    459  HA  GLN A  30      32.980 -19.436  -7.441  1.00  1.14           H  
ATOM    460 1HB  GLN A  30      29.937 -19.166  -7.356  1.00  1.14           H  
ATOM    461 2HB  GLN A  30      30.804 -20.413  -8.233  1.00  1.14           H  
ATOM    462 1HG  GLN A  30      31.644 -21.349  -6.157  1.00  1.14           H  
ATOM    463 2HG  GLN A  30      30.854 -20.025  -5.247  1.00  1.14           H  
ATOM    464 1HE2 GLN A  30      27.845 -21.684  -4.914  1.00  1.14           H  
ATOM    465 2HE2 GLN A  30      28.985 -20.500  -4.310  1.00  1.14           H  
ATOM    466  N   GLY A  31      31.847 -16.770  -8.757  1.00  1.10           N  
ATOM    467  CA  GLY A  31      31.689 -15.974  -9.973  1.00  1.10           C  
ATOM    468  C   GLY A  31      30.220 -15.789 -10.388  1.00  1.10           C  
ATOM    469  O   GLY A  31      29.937 -15.313 -11.487  1.00  1.10           O  
ATOM    470  H   GLY A  31      31.838 -16.285  -7.860  1.00  1.10           H  
ATOM    471 1HA  GLY A  31      32.142 -14.995  -9.811  1.00  1.10           H  
ATOM    472 2HA  GLY A  31      32.240 -16.444 -10.785  1.00  1.10           H  
ATOM    473  N   HIS A  32      29.295 -16.154  -9.503  1.00  1.03           N  
ATOM    474  CA  HIS A  32      27.856 -16.051  -9.756  1.00  1.03           C  
ATOM    475  C   HIS A  32      27.221 -14.945  -8.923  1.00  1.03           C  
ATOM    476  O   HIS A  32      27.519 -14.814  -7.742  1.00  1.03           O  
ATOM    477  CB  HIS A  32      27.175 -17.383  -9.377  1.00  1.03           C  
ATOM    478  CG  HIS A  32      27.568 -18.563 -10.221  1.00  1.03           C  
ATOM    479  ND1 HIS A  32      26.720 -19.154 -11.117  1.00  1.03           N  
ATOM    480  CD2 HIS A  32      28.723 -19.231 -10.314  1.00  1.03           C  
ATOM    481  CE1 HIS A  32      27.343 -20.145 -11.728  1.00  1.03           C  
ATOM    482  NE2 HIS A  32      28.559 -20.215 -11.254  1.00  1.03           N  
ATOM    483  H   HIS A  32      29.606 -16.531  -8.617  1.00  1.03           H  
ATOM    484  HA  HIS A  32      27.675 -15.828 -10.801  1.00  1.03           H  
ATOM    485 1HB  HIS A  32      27.428 -17.626  -8.346  1.00  1.03           H  
ATOM    486 2HB  HIS A  32      26.088 -17.264  -9.428  1.00  1.03           H  
ATOM    487  HD2 HIS A  32      29.601 -19.028  -9.763  1.00  1.03           H  
ATOM    488  HE1 HIS A  32      26.916 -20.791 -12.493  1.00  1.03           H  
ATOM    489  HE2 HIS A  32      29.271 -20.878 -11.533  1.00  1.03           H  
ATOM    490  N   ALA A  33      26.336 -14.141  -9.505  1.00  0.94           N  
ATOM    491  CA  ALA A  33      25.655 -13.148  -8.676  1.00  0.94           C  
ATOM    492  C   ALA A  33      24.833 -13.855  -7.603  1.00  0.94           C  
ATOM    493  O   ALA A  33      24.263 -14.896  -7.876  1.00  0.94           O  
ATOM    494  CB  ALA A  33      24.740 -12.285  -9.521  1.00  0.94           C  
ATOM    495  H   ALA A  33      26.119 -14.192 -10.505  1.00  0.94           H  
ATOM    496  HA  ALA A  33      26.406 -12.523  -8.195  1.00  0.94           H  
ATOM    497 1HB  ALA A  33      24.250 -11.549  -8.880  1.00  0.94           H  
ATOM    498 2HB  ALA A  33      25.322 -11.771 -10.288  1.00  0.94           H  
ATOM    499 3HB  ALA A  33      23.997 -12.912  -9.985  1.00  0.94           H  
ATOM    500  N   GLY A  34      24.730 -13.321  -6.397  1.00  0.85           N  
ATOM    501  CA  GLY A  34      23.829 -13.966  -5.431  1.00  0.85           C  
ATOM    502  C   GLY A  34      22.633 -13.069  -5.182  1.00  0.85           C  
ATOM    503  O   GLY A  34      22.691 -11.884  -5.511  1.00  0.85           O  
ATOM    504  H   GLY A  34      25.258 -12.484  -6.171  1.00  0.85           H  
ATOM    505 1HA  GLY A  34      23.485 -14.927  -5.808  1.00  0.85           H  
ATOM    506 2HA  GLY A  34      24.361 -14.155  -4.500  1.00  0.85           H  
ATOM    507  N   MET A  35      21.589 -13.572  -4.506  1.00  0.78           N  
ATOM    508  CA  MET A  35      20.464 -12.690  -4.174  1.00  0.78           C  
ATOM    509  C   MET A  35      19.778 -13.031  -2.859  1.00  0.78           C  
ATOM    510  O   MET A  35      19.715 -14.191  -2.454  1.00  0.78           O  
ATOM    511  CB  MET A  35      19.397 -12.687  -5.272  1.00  0.78           C  
ATOM    512  CG  MET A  35      18.699 -14.022  -5.538  1.00  0.78           C  
ATOM    513  SD  MET A  35      17.374 -14.380  -4.351  1.00  0.78           S  
ATOM    514  CE  MET A  35      16.178 -13.057  -4.631  1.00  0.78           C  
ATOM    515  H   MET A  35      21.564 -14.551  -4.249  1.00  0.78           H  
ATOM    516  HA  MET A  35      20.848 -11.681  -4.074  1.00  0.78           H  
ATOM    517 1HB  MET A  35      18.631 -11.953  -5.015  1.00  0.78           H  
ATOM    518 2HB  MET A  35      19.853 -12.363  -6.210  1.00  0.78           H  
ATOM    519 1HG  MET A  35      18.271 -14.019  -6.539  1.00  0.78           H  
ATOM    520 2HG  MET A  35      19.431 -14.832  -5.484  1.00  0.78           H  
ATOM    521 1HE  MET A  35      15.331 -13.193  -3.970  1.00  0.78           H  
ATOM    522 2HE  MET A  35      16.648 -12.093  -4.424  1.00  0.78           H  
ATOM    523 3HE  MET A  35      15.834 -13.083  -5.664  1.00  0.78           H  
ATOM    524  N   ALA A  36      19.157 -12.006  -2.271  1.00  0.73           N  
ATOM    525  CA  ALA A  36      18.339 -12.138  -1.069  1.00  0.73           C  
ATOM    526  C   ALA A  36      17.240 -11.078  -1.033  1.00  0.73           C  
ATOM    527  O   ALA A  36      17.324 -10.045  -1.700  1.00  0.73           O  
ATOM    528  CB  ALA A  36      19.200 -12.007   0.174  1.00  0.73           C  
ATOM    529  H   ALA A  36      19.309 -11.079  -2.664  1.00  0.73           H  
ATOM    530  HA  ALA A  36      17.863 -13.121  -1.083  1.00  0.73           H  
ATOM    531 1HB  ALA A  36      18.572 -12.130   1.060  1.00  0.73           H  
ATOM    532 2HB  ALA A  36      19.973 -12.778   0.162  1.00  0.73           H  
ATOM    533 3HB  ALA A  36      19.667 -11.037   0.198  1.00  0.73           H  
ATOM    534  N   LEU A  37      16.190 -11.346  -0.271  1.00  0.70           N  
ATOM    535  CA  LEU A  37      15.101 -10.398  -0.107  1.00  0.70           C  
ATOM    536  C   LEU A  37      15.068  -9.831   1.304  1.00  0.70           C  
ATOM    537  O   LEU A  37      15.299 -10.545   2.283  1.00  0.70           O  
ATOM    538  CB  LEU A  37      13.791 -11.121  -0.388  1.00  0.70           C  
ATOM    539  CG  LEU A  37      13.720 -11.776  -1.722  1.00  0.70           C  
ATOM    540  CD1 LEU A  37      12.507 -12.566  -1.797  1.00  0.70           C  
ATOM    541  CD2 LEU A  37      13.721 -10.721  -2.791  1.00  0.70           C  
ATOM    542  H   LEU A  37      16.133 -12.231   0.220  1.00  0.70           H  
ATOM    543  HA  LEU A  37      15.229  -9.578  -0.810  1.00  0.70           H  
ATOM    544 1HB  LEU A  37      13.644 -11.883   0.369  1.00  0.70           H  
ATOM    545 2HB  LEU A  37      12.992 -10.404  -0.313  1.00  0.70           H  
ATOM    546  HG  LEU A  37      14.574 -12.440  -1.843  1.00  0.70           H  
ATOM    547 1HD1 LEU A  37      12.455 -13.050  -2.755  1.00  0.70           H  
ATOM    548 2HD1 LEU A  37      12.510 -13.321  -1.007  1.00  0.70           H  
ATOM    549 3HD1 LEU A  37      11.669 -11.909  -1.672  1.00  0.70           H  
ATOM    550 1HD2 LEU A  37      13.678 -11.191  -3.745  1.00  0.70           H  
ATOM    551 2HD2 LEU A  37      12.860 -10.070  -2.661  1.00  0.70           H  
ATOM    552 3HD2 LEU A  37      14.628 -10.138  -2.712  1.00  0.70           H  
ATOM    553  N   TRP A  38      14.718  -8.562   1.412  1.00  0.70           N  
ATOM    554  CA  TRP A  38      14.513  -7.922   2.697  1.00  0.70           C  
ATOM    555  C   TRP A  38      13.012  -7.814   2.896  1.00  0.70           C  
ATOM    556  O   TRP A  38      12.306  -7.207   2.069  1.00  0.70           O  
ATOM    557  CB  TRP A  38      15.151  -6.547   2.746  1.00  0.70           C  
ATOM    558  CG  TRP A  38      16.670  -6.524   2.691  1.00  0.70           C  
ATOM    559  CD1 TRP A  38      17.507  -7.586   2.774  1.00  0.70           C  
ATOM    560  CD2 TRP A  38      17.533  -5.353   2.566  1.00  0.70           C  
ATOM    561  NE1 TRP A  38      18.811  -7.167   2.707  1.00  0.70           N  
ATOM    562  CE2 TRP A  38      18.844  -5.813   2.582  1.00  0.70           C  
ATOM    563  CE3 TRP A  38      17.296  -3.971   2.450  1.00  0.70           C  
ATOM    564  CZ2 TRP A  38      19.920  -4.956   2.489  1.00  0.70           C  
ATOM    565  CZ3 TRP A  38      18.375  -3.115   2.366  1.00  0.70           C  
ATOM    566  CH2 TRP A  38      19.651  -3.596   2.384  1.00  0.70           C  
ATOM    567  H   TRP A  38      14.566  -8.022   0.569  1.00  0.70           H  
ATOM    568  HA  TRP A  38      14.930  -8.542   3.492  1.00  0.70           H  
ATOM    569 1HB  TRP A  38      14.771  -5.967   1.924  1.00  0.70           H  
ATOM    570 2HB  TRP A  38      14.834  -6.059   3.647  1.00  0.70           H  
ATOM    571  HD1 TRP A  38      17.192  -8.621   2.880  1.00  0.70           H  
ATOM    572  HE1 TRP A  38      19.621  -7.762   2.751  1.00  0.70           H  
ATOM    573  HE3 TRP A  38      16.282  -3.581   2.437  1.00  0.70           H  
ATOM    574  HZ2 TRP A  38      20.947  -5.314   2.508  1.00  0.70           H  
ATOM    575  HZ3 TRP A  38      18.182  -2.048   2.282  1.00  0.70           H  
ATOM    576  HH2 TRP A  38      20.476  -2.896   2.322  1.00  0.70           H  
ATOM    577  N   VAL A  39      12.542  -8.427   3.976  1.00  0.72           N  
ATOM    578  CA  VAL A  39      11.133  -8.535   4.298  1.00  0.72           C  
ATOM    579  C   VAL A  39      10.775  -7.803   5.575  1.00  0.72           C  
ATOM    580  O   VAL A  39      11.457  -7.955   6.596  1.00  0.72           O  
ATOM    581  CB  VAL A  39      10.776 -10.006   4.487  1.00  0.72           C  
ATOM    582  CG1 VAL A  39       9.379 -10.095   4.866  1.00  0.72           C  
ATOM    583  CG2 VAL A  39      11.100 -10.780   3.231  1.00  0.72           C  
ATOM    584  H   VAL A  39      13.188  -8.890   4.617  1.00  0.72           H  
ATOM    585  HA  VAL A  39      10.551  -8.119   3.476  1.00  0.72           H  
ATOM    586  HB  VAL A  39      11.357 -10.421   5.311  1.00  0.72           H  
ATOM    587 1HG1 VAL A  39       9.107 -11.108   5.030  1.00  0.72           H  
ATOM    588 2HG1 VAL A  39       9.242  -9.549   5.778  1.00  0.72           H  
ATOM    589 3HG1 VAL A  39       8.766  -9.663   4.084  1.00  0.72           H  
ATOM    590 1HG2 VAL A  39      10.847 -11.814   3.364  1.00  0.72           H  
ATOM    591 2HG2 VAL A  39      10.539 -10.381   2.446  1.00  0.72           H  
ATOM    592 3HG2 VAL A  39      12.166 -10.695   3.004  1.00  0.72           H  
ATOM    593  N   GLY A  40       9.691  -7.045   5.557  1.00  0.76           N  
ATOM    594  CA  GLY A  40       9.365  -6.361   6.779  1.00  0.76           C  
ATOM    595  C   GLY A  40       8.019  -5.685   6.850  1.00  0.76           C  
ATOM    596  O   GLY A  40       7.052  -6.078   6.189  1.00  0.76           O  
ATOM    597  H   GLY A  40       9.137  -6.947   4.705  1.00  0.76           H  
ATOM    598 1HA  GLY A  40       9.432  -7.068   7.599  1.00  0.76           H  
ATOM    599 2HA  GLY A  40      10.132  -5.634   6.955  1.00  0.76           H  
ATOM    600  N   VAL A  41       7.962  -4.711   7.757  1.00  0.81           N  
ATOM    601  CA  VAL A  41       6.753  -3.982   8.113  1.00  0.81           C  
ATOM    602  C   VAL A  41       6.917  -2.467   8.009  1.00  0.81           C  
ATOM    603  O   VAL A  41       7.936  -1.906   8.418  1.00  0.81           O  
ATOM    604  CB  VAL A  41       6.342  -4.342   9.557  1.00  0.81           C  
ATOM    605  CG1 VAL A  41       5.097  -3.559   9.976  1.00  0.81           C  
ATOM    606  CG2 VAL A  41       6.084  -5.837   9.652  1.00  0.81           C  
ATOM    607  H   VAL A  41       8.839  -4.459   8.215  1.00  0.81           H  
ATOM    608  HA  VAL A  41       5.955  -4.291   7.437  1.00  0.81           H  
ATOM    609  HB  VAL A  41       7.148  -4.067  10.239  1.00  0.81           H  
ATOM    610 1HG1 VAL A  41       4.834  -3.827  10.998  1.00  0.81           H  
ATOM    611 2HG1 VAL A  41       5.289  -2.490   9.930  1.00  0.81           H  
ATOM    612 3HG1 VAL A  41       4.269  -3.809   9.313  1.00  0.81           H  
ATOM    613 1HG2 VAL A  41       5.803  -6.095  10.671  1.00  0.81           H  
ATOM    614 2HG2 VAL A  41       5.271  -6.111   8.970  1.00  0.81           H  
ATOM    615 3HG2 VAL A  41       6.982  -6.379   9.384  1.00  0.81           H  
ATOM    616  N   GLN A  42       5.929  -1.803   7.427  1.00  0.86           N  
ATOM    617  CA  GLN A  42       5.954  -0.348   7.346  1.00  0.86           C  
ATOM    618  C   GLN A  42       5.311   0.352   8.537  1.00  0.86           C  
ATOM    619  O   GLN A  42       4.173   0.048   8.904  1.00  0.86           O  
ATOM    620  CB  GLN A  42       5.228   0.140   6.104  1.00  0.86           C  
ATOM    621  CG  GLN A  42       5.179   1.651   6.012  1.00  0.86           C  
ATOM    622  CD  GLN A  42       4.462   2.142   4.817  1.00  0.86           C  
ATOM    623  OE1 GLN A  42       4.083   1.409   3.878  1.00  0.86           O  
ATOM    624  NE2 GLN A  42       4.237   3.433   4.796  1.00  0.86           N  
ATOM    625  H   GLN A  42       5.131  -2.313   7.074  1.00  0.86           H  
ATOM    626  HA  GLN A  42       6.990  -0.024   7.302  1.00  0.86           H  
ATOM    627 1HB  GLN A  42       5.719  -0.248   5.214  1.00  0.86           H  
ATOM    628 2HB  GLN A  42       4.204  -0.233   6.108  1.00  0.86           H  
ATOM    629 1HG  GLN A  42       4.641   2.037   6.875  1.00  0.86           H  
ATOM    630 2HG  GLN A  42       6.185   2.063   6.008  1.00  0.86           H  
ATOM    631 1HE2 GLN A  42       3.771   3.811   4.000  1.00  0.86           H  
ATOM    632 2HE2 GLN A  42       4.557   4.037   5.553  1.00  0.86           H  
ATOM    633  N   GLN A  43       6.029   1.318   9.101  1.00  0.89           N  
ATOM    634  CA  GLN A  43       5.518   2.183  10.154  1.00  0.89           C  
ATOM    635  C   GLN A  43       5.674   3.621   9.671  1.00  0.89           C  
ATOM    636  O   GLN A  43       6.791   4.111   9.519  1.00  0.89           O  
ATOM    637  CB  GLN A  43       6.291   1.956  11.460  1.00  0.89           C  
ATOM    638  CG  GLN A  43       5.931   2.896  12.648  1.00  0.89           C  
ATOM    639  CD  GLN A  43       4.520   2.700  13.210  1.00  0.89           C  
ATOM    640  OE1 GLN A  43       4.182   1.607  13.691  1.00  0.89           O  
ATOM    641  NE2 GLN A  43       3.710   3.754  13.200  1.00  0.89           N  
ATOM    642  H   GLN A  43       6.984   1.486   8.785  1.00  0.89           H  
ATOM    643  HA  GLN A  43       4.460   1.982  10.314  1.00  0.89           H  
ATOM    644 1HB  GLN A  43       6.141   0.928  11.789  1.00  0.89           H  
ATOM    645 2HB  GLN A  43       7.362   2.076  11.260  1.00  0.89           H  
ATOM    646 1HG  GLN A  43       6.645   2.730  13.452  1.00  0.89           H  
ATOM    647 2HG  GLN A  43       6.002   3.931  12.298  1.00  0.89           H  
ATOM    648 1HE2 GLN A  43       2.788   3.686  13.569  1.00  0.89           H  
ATOM    649 2HE2 GLN A  43       4.026   4.668  12.833  1.00  0.89           H  
ATOM    650  N   ASP A  44       4.573   4.309   9.420  1.00  0.90           N  
ATOM    651  CA  ASP A  44       4.673   5.676   8.912  1.00  0.90           C  
ATOM    652  C   ASP A  44       5.650   5.777   7.711  1.00  0.90           C  
ATOM    653  O   ASP A  44       5.409   5.171   6.666  1.00  0.90           O  
ATOM    654  CB  ASP A  44       5.088   6.591  10.064  1.00  0.90           C  
ATOM    655  CG  ASP A  44       4.026   6.592  11.163  1.00  0.90           C  
ATOM    656  OD1 ASP A  44       2.864   6.609  10.847  1.00  0.90           O  
ATOM    657  OD2 ASP A  44       4.388   6.457  12.309  1.00  0.90           O  
ATOM    658  H   ASP A  44       3.667   3.882   9.562  1.00  0.90           H  
ATOM    659  HA  ASP A  44       3.686   5.986   8.569  1.00  0.90           H  
ATOM    660 1HB  ASP A  44       6.040   6.279  10.491  1.00  0.90           H  
ATOM    661 2HB  ASP A  44       5.200   7.613   9.699  1.00  0.90           H  
ATOM    662  N   GLN A  45       6.741   6.548   7.851  1.00  0.87           N  
ATOM    663  CA  GLN A  45       7.716   6.770   6.763  1.00  0.87           C  
ATOM    664  C   GLN A  45       9.019   5.987   6.991  1.00  0.87           C  
ATOM    665  O   GLN A  45      10.079   6.313   6.427  1.00  0.87           O  
ATOM    666  CB  GLN A  45       8.036   8.259   6.645  1.00  0.87           C  
ATOM    667  CG  GLN A  45       6.851   9.151   6.282  1.00  0.87           C  
ATOM    668  CD  GLN A  45       7.262  10.610   6.204  1.00  0.87           C  
ATOM    669  OE1 GLN A  45       7.868  11.134   7.152  1.00  0.87           O  
ATOM    670  NE2 GLN A  45       6.945  11.267   5.092  1.00  0.87           N  
ATOM    671  H   GLN A  45       6.905   7.001   8.736  1.00  0.87           H  
ATOM    672  HA  GLN A  45       7.275   6.430   5.825  1.00  0.87           H  
ATOM    673 1HB  GLN A  45       8.465   8.617   7.579  1.00  0.87           H  
ATOM    674 2HB  GLN A  45       8.778   8.397   5.866  1.00  0.87           H  
ATOM    675 1HG  GLN A  45       6.466   8.848   5.307  1.00  0.87           H  
ATOM    676 2HG  GLN A  45       6.076   9.049   7.039  1.00  0.87           H  
ATOM    677 1HE2 GLN A  45       7.186  12.228   4.983  1.00  0.87           H  
ATOM    678 2HE2 GLN A  45       6.445  10.799   4.359  1.00  0.87           H  
ATOM    679  N   HIS A  46       8.925   4.987   7.861  1.00  0.82           N  
ATOM    680  CA  HIS A  46      10.020   4.122   8.273  1.00  0.82           C  
ATOM    681  C   HIS A  46       9.748   2.636   8.003  1.00  0.82           C  
ATOM    682  O   HIS A  46       8.836   2.028   8.574  1.00  0.82           O  
ATOM    683  CB  HIS A  46      10.263   4.386   9.770  1.00  0.82           C  
ATOM    684  CG  HIS A  46      11.315   3.592  10.501  1.00  0.82           C  
ATOM    685  ND1 HIS A  46      11.375   3.576  11.891  1.00  0.82           N  
ATOM    686  CD2 HIS A  46      12.312   2.787  10.087  1.00  0.82           C  
ATOM    687  CE1 HIS A  46      12.369   2.813  12.276  1.00  0.82           C  
ATOM    688  NE2 HIS A  46      12.948   2.329  11.212  1.00  0.82           N  
ATOM    689  H   HIS A  46       8.020   4.800   8.291  1.00  0.82           H  
ATOM    690  HA  HIS A  46      10.918   4.397   7.730  1.00  0.82           H  
ATOM    691 1HB  HIS A  46      10.520   5.437   9.892  1.00  0.82           H  
ATOM    692 2HB  HIS A  46       9.321   4.233  10.300  1.00  0.82           H  
ATOM    693  HD2 HIS A  46      12.572   2.543   9.058  1.00  0.82           H  
ATOM    694  HE1 HIS A  46      12.659   2.614  13.307  1.00  0.82           H  
ATOM    695  HE2 HIS A  46      13.732   1.710  11.213  1.00  0.82           H  
ATOM    696  N   PHE A  47      10.528   2.042   7.111  1.00  0.77           N  
ATOM    697  CA  PHE A  47      10.350   0.626   6.846  1.00  0.77           C  
ATOM    698  C   PHE A  47      11.263  -0.135   7.784  1.00  0.77           C  
ATOM    699  O   PHE A  47      12.421   0.249   7.952  1.00  0.77           O  
ATOM    700  CB  PHE A  47      10.736   0.227   5.430  1.00  0.77           C  
ATOM    701  CG  PHE A  47       9.866   0.612   4.271  1.00  0.77           C  
ATOM    702  CD1 PHE A  47       8.548   0.945   4.425  1.00  0.77           C  
ATOM    703  CD2 PHE A  47      10.392   0.558   2.974  1.00  0.77           C  
ATOM    704  CE1 PHE A  47       7.759   1.222   3.314  1.00  0.77           C  
ATOM    705  CE2 PHE A  47       9.614   0.830   1.875  1.00  0.77           C  
ATOM    706  CZ  PHE A  47       8.290   1.159   2.044  1.00  0.77           C  
ATOM    707  H   PHE A  47      11.272   2.571   6.656  1.00  0.77           H  
ATOM    708  HA  PHE A  47       9.318   0.337   7.045  1.00  0.77           H  
ATOM    709 1HB  PHE A  47      11.715   0.614   5.232  1.00  0.77           H  
ATOM    710 2HB  PHE A  47      10.821  -0.829   5.420  1.00  0.77           H  
ATOM    711  HD1 PHE A  47       8.130   0.978   5.425  1.00  0.77           H  
ATOM    712  HD2 PHE A  47      11.433   0.278   2.837  1.00  0.77           H  
ATOM    713  HE1 PHE A  47       6.721   1.481   3.437  1.00  0.77           H  
ATOM    714  HE2 PHE A  47      10.038   0.782   0.869  1.00  0.77           H  
ATOM    715  HZ  PHE A  47       7.664   1.376   1.172  1.00  0.77           H  
ATOM    716  N   VAL A  48      10.774  -1.210   8.372  1.00  0.72           N  
ATOM    717  CA  VAL A  48      11.628  -2.001   9.235  1.00  0.72           C  
ATOM    718  C   VAL A  48      11.765  -3.406   8.708  1.00  0.72           C  
ATOM    719  O   VAL A  48      10.770  -4.103   8.503  1.00  0.72           O  
ATOM    720  CB  VAL A  48      11.058  -2.040  10.660  1.00  0.72           C  
ATOM    721  CG1 VAL A  48      11.954  -2.906  11.545  1.00  0.72           C  
ATOM    722  CG2 VAL A  48      10.970  -0.622  11.197  1.00  0.72           C  
ATOM    723  H   VAL A  48       9.796  -1.473   8.250  1.00  0.72           H  
ATOM    724  HA  VAL A  48      12.620  -1.552   9.269  1.00  0.72           H  
ATOM    725  HB  VAL A  48      10.062  -2.490  10.642  1.00  0.72           H  
ATOM    726 1HG1 VAL A  48      11.549  -2.937  12.555  1.00  0.72           H  
ATOM    727 2HG1 VAL A  48      12.001  -3.919  11.143  1.00  0.72           H  
ATOM    728 3HG1 VAL A  48      12.958  -2.481  11.568  1.00  0.72           H  
ATOM    729 1HG2 VAL A  48      10.566  -0.635  12.206  1.00  0.72           H  
ATOM    730 2HG2 VAL A  48      11.964  -0.197  11.208  1.00  0.72           H  
ATOM    731 3HG2 VAL A  48      10.320  -0.015  10.560  1.00  0.72           H  
ATOM    732  N   ILE A  49      12.999  -3.841   8.503  1.00  0.69           N  
ATOM    733  CA  ILE A  49      13.225  -5.184   8.008  1.00  0.69           C  
ATOM    734  C   ILE A  49      13.116  -6.131   9.179  1.00  0.69           C  
ATOM    735  O   ILE A  49      13.800  -5.977  10.189  1.00  0.69           O  
ATOM    736  CB  ILE A  49      14.585  -5.259   7.311  1.00  0.69           C  
ATOM    737  CG1 ILE A  49      14.528  -4.303   6.124  1.00  0.69           C  
ATOM    738  CG2 ILE A  49      14.914  -6.698   6.864  1.00  0.69           C  
ATOM    739  CD1 ILE A  49      15.810  -4.022   5.517  1.00  0.69           C  
ATOM    740  H   ILE A  49      13.802  -3.238   8.686  1.00  0.69           H  
ATOM    741  HA  ILE A  49      12.458  -5.439   7.283  1.00  0.69           H  
ATOM    742  HB  ILE A  49      15.350  -4.908   7.983  1.00  0.69           H  
ATOM    743 1HG1 ILE A  49      13.901  -4.743   5.372  1.00  0.69           H  
ATOM    744 2HG1 ILE A  49      14.087  -3.359   6.446  1.00  0.69           H  
ATOM    745 1HG2 ILE A  49      15.883  -6.718   6.366  1.00  0.69           H  
ATOM    746 2HG2 ILE A  49      14.945  -7.351   7.737  1.00  0.69           H  
ATOM    747 3HG2 ILE A  49      14.145  -7.057   6.177  1.00  0.69           H  
ATOM    748 1HD1 ILE A  49      15.667  -3.353   4.686  1.00  0.69           H  
ATOM    749 2HD1 ILE A  49      16.451  -3.557   6.242  1.00  0.69           H  
ATOM    750 3HD1 ILE A  49      16.246  -4.942   5.178  1.00  0.69           H  
ATOM    751  N   ALA A  50      12.181  -7.057   9.067  1.00  0.67           N  
ATOM    752  CA  ALA A  50      11.893  -7.999  10.124  1.00  0.67           C  
ATOM    753  C   ALA A  50      12.745  -9.240   9.970  1.00  0.67           C  
ATOM    754  O   ALA A  50      13.162  -9.848  10.958  1.00  0.67           O  
ATOM    755  CB  ALA A  50      10.415  -8.364  10.094  1.00  0.67           C  
ATOM    756  H   ALA A  50      11.676  -7.134   8.193  1.00  0.67           H  
ATOM    757  HA  ALA A  50      12.135  -7.533  11.078  1.00  0.67           H  
ATOM    758 1HB  ALA A  50      10.196  -9.062  10.899  1.00  0.67           H  
ATOM    759 2HB  ALA A  50       9.813  -7.462  10.217  1.00  0.67           H  
ATOM    760 3HB  ALA A  50      10.181  -8.831   9.136  1.00  0.67           H  
ATOM    761  N   GLU A  51      12.972  -9.610   8.715  1.00  0.66           N  
ATOM    762  CA  GLU A  51      13.665 -10.838   8.367  1.00  0.66           C  
ATOM    763  C   GLU A  51      14.236 -10.764   6.957  1.00  0.66           C  
ATOM    764  O   GLU A  51      13.813  -9.937   6.143  1.00  0.66           O  
ATOM    765  CB  GLU A  51      12.675 -12.022   8.501  1.00  0.66           C  
ATOM    766  CG  GLU A  51      13.242 -13.445   8.276  1.00  0.66           C  
ATOM    767  CD  GLU A  51      14.415 -13.813   9.197  1.00  0.66           C  
ATOM    768  OE1 GLU A  51      15.510 -13.352   8.924  1.00  0.66           O  
ATOM    769  OE2 GLU A  51      14.218 -14.555  10.140  1.00  0.66           O  
ATOM    770  H   GLU A  51      12.600  -9.027   7.966  1.00  0.66           H  
ATOM    771  HA  GLU A  51      14.492 -10.979   9.063  1.00  0.66           H  
ATOM    772 1HB  GLU A  51      12.228 -12.006   9.494  1.00  0.66           H  
ATOM    773 2HB  GLU A  51      11.864 -11.884   7.784  1.00  0.66           H  
ATOM    774 1HG  GLU A  51      12.434 -14.148   8.477  1.00  0.66           H  
ATOM    775 2HG  GLU A  51      13.517 -13.580   7.239  1.00  0.66           H  
ATOM    776  N   THR A  52      15.217 -11.610   6.680  1.00  0.67           N  
ATOM    777  CA  THR A  52      15.693 -11.722   5.313  1.00  0.67           C  
ATOM    778  C   THR A  52      15.337 -13.095   4.800  1.00  0.67           C  
ATOM    779  O   THR A  52      15.399 -14.089   5.523  1.00  0.67           O  
ATOM    780  CB  THR A  52      17.201 -11.467   5.199  1.00  0.67           C  
ATOM    781  OG1 THR A  52      17.915 -12.412   6.018  1.00  0.67           O  
ATOM    782  CG2 THR A  52      17.487 -10.079   5.656  1.00  0.67           C  
ATOM    783  H   THR A  52      15.548 -12.238   7.420  1.00  0.67           H  
ATOM    784  HA  THR A  52      15.178 -10.992   4.694  1.00  0.67           H  
ATOM    785  HB  THR A  52      17.520 -11.576   4.159  1.00  0.67           H  
ATOM    786  HG1 THR A  52      17.430 -12.553   6.845  1.00  0.67           H  
ATOM    787 1HG2 THR A  52      18.550  -9.881   5.583  1.00  0.67           H  
ATOM    788 2HG2 THR A  52      16.940  -9.373   5.044  1.00  0.67           H  
ATOM    789 3HG2 THR A  52      17.165  -9.992   6.671  1.00  0.67           H  
ATOM    790  N   VAL A  53      14.997 -13.153   3.537  1.00  0.69           N  
ATOM    791  CA  VAL A  53      14.621 -14.408   2.937  1.00  0.69           C  
ATOM    792  C   VAL A  53      15.468 -14.691   1.746  1.00  0.69           C  
ATOM    793  O   VAL A  53      15.726 -13.815   0.924  1.00  0.69           O  
ATOM    794  CB  VAL A  53      13.129 -14.424   2.555  1.00  0.69           C  
ATOM    795  CG1 VAL A  53      12.776 -15.735   1.879  1.00  0.69           C  
ATOM    796  CG2 VAL A  53      12.296 -14.256   3.794  1.00  0.69           C  
ATOM    797  H   VAL A  53      15.003 -12.292   2.993  1.00  0.69           H  
ATOM    798  HA  VAL A  53      14.784 -15.205   3.663  1.00  0.69           H  
ATOM    799  HB  VAL A  53      12.917 -13.616   1.858  1.00  0.69           H  
ATOM    800 1HG1 VAL A  53      11.733 -15.742   1.638  1.00  0.69           H  
ATOM    801 2HG1 VAL A  53      13.352 -15.863   0.975  1.00  0.69           H  
ATOM    802 3HG1 VAL A  53      12.984 -16.557   2.561  1.00  0.69           H  
ATOM    803 1HG2 VAL A  53      11.266 -14.276   3.495  1.00  0.69           H  
ATOM    804 2HG2 VAL A  53      12.495 -15.073   4.489  1.00  0.69           H  
ATOM    805 3HG2 VAL A  53      12.522 -13.309   4.280  1.00  0.69           H  
ATOM    806  N   ILE A  54      15.953 -15.905   1.663  1.00  0.72           N  
ATOM    807  CA  ILE A  54      16.759 -16.280   0.534  1.00  0.72           C  
ATOM    808  C   ILE A  54      16.079 -17.426  -0.198  1.00  0.72           C  
ATOM    809  O   ILE A  54      16.246 -18.580   0.195  1.00  0.72           O  
ATOM    810  CB  ILE A  54      18.138 -16.703   1.015  1.00  0.72           C  
ATOM    811  CG1 ILE A  54      18.762 -15.551   1.828  1.00  0.72           C  
ATOM    812  CG2 ILE A  54      18.975 -17.041  -0.164  1.00  0.72           C  
ATOM    813  CD1 ILE A  54      20.011 -15.916   2.509  1.00  0.72           C  
ATOM    814  H   ILE A  54      15.737 -16.582   2.384  1.00  0.72           H  
ATOM    815  HA  ILE A  54      16.891 -15.430  -0.128  1.00  0.72           H  
ATOM    816  HB  ILE A  54      18.055 -17.572   1.665  1.00  0.72           H  
ATOM    817 1HG1 ILE A  54      18.971 -14.738   1.147  1.00  0.72           H  
ATOM    818 2HG1 ILE A  54      18.065 -15.205   2.584  1.00  0.72           H  
ATOM    819 1HG2 ILE A  54      19.948 -17.344   0.180  1.00  0.72           H  
ATOM    820 2HG2 ILE A  54      18.513 -17.857  -0.725  1.00  0.72           H  
ATOM    821 3HG2 ILE A  54      19.068 -16.167  -0.815  1.00  0.72           H  
ATOM    822 1HD1 ILE A  54      20.415 -15.052   3.041  1.00  0.72           H  
ATOM    823 2HD1 ILE A  54      19.828 -16.726   3.213  1.00  0.72           H  
ATOM    824 3HD1 ILE A  54      20.692 -16.240   1.764  1.00  0.72           H  
ATOM    825  N   PRO A  55      15.263 -17.139  -1.224  1.00  0.78           N  
ATOM    826  CA  PRO A  55      14.530 -18.103  -2.003  1.00  0.78           C  
ATOM    827  C   PRO A  55      15.498 -19.048  -2.663  1.00  0.78           C  
ATOM    828  O   PRO A  55      16.604 -18.644  -3.030  1.00  0.78           O  
ATOM    829  CB  PRO A  55      13.834 -17.240  -3.046  1.00  0.78           C  
ATOM    830  CG  PRO A  55      13.757 -15.876  -2.457  1.00  0.78           C  
ATOM    831  CD  PRO A  55      15.003 -15.743  -1.634  1.00  0.78           C  
ATOM    832  HA  PRO A  55      13.811 -18.647  -1.369  1.00  0.78           H  
ATOM    833 1HB  PRO A  55      14.416 -17.279  -3.967  1.00  0.78           H  
ATOM    834 2HB  PRO A  55      12.849 -17.652  -3.270  1.00  0.78           H  
ATOM    835 1HG  PRO A  55      13.703 -15.128  -3.262  1.00  0.78           H  
ATOM    836 2HG  PRO A  55      12.838 -15.771  -1.862  1.00  0.78           H  
ATOM    837 1HD  PRO A  55      15.827 -15.351  -2.210  1.00  0.78           H  
ATOM    838 2HD  PRO A  55      14.746 -15.113  -0.813  1.00  0.78           H  
ATOM    839  N   ALA A  56      15.079 -20.282  -2.879  1.00  0.86           N  
ATOM    840  CA  ALA A  56      15.940 -21.204  -3.601  1.00  0.86           C  
ATOM    841  C   ALA A  56      16.273 -20.580  -4.945  1.00  0.86           C  
ATOM    842  O   ALA A  56      15.409 -20.007  -5.605  1.00  0.86           O  
ATOM    843  CB  ALA A  56      15.264 -22.550  -3.796  1.00  0.86           C  
ATOM    844  H   ALA A  56      14.161 -20.586  -2.537  1.00  0.86           H  
ATOM    845  HA  ALA A  56      16.863 -21.333  -3.038  1.00  0.86           H  
ATOM    846 1HB  ALA A  56      15.930 -23.215  -4.340  1.00  0.86           H  
ATOM    847 2HB  ALA A  56      15.027 -22.981  -2.824  1.00  0.86           H  
ATOM    848 3HB  ALA A  56      14.343 -22.415  -4.363  1.00  0.86           H  
ATOM    849  N   GLN A  57      17.510 -20.733  -5.384  1.00  0.97           N  
ATOM    850  CA  GLN A  57      17.905 -20.105  -6.634  1.00  0.97           C  
ATOM    851  C   GLN A  57      18.591 -21.076  -7.569  1.00  0.97           C  
ATOM    852  O   GLN A  57      19.091 -22.130  -7.152  1.00  0.97           O  
ATOM    853  CB  GLN A  57      18.844 -18.907  -6.361  1.00  0.97           C  
ATOM    854  CG  GLN A  57      20.236 -19.299  -5.777  1.00  0.97           C  
ATOM    855  CD  GLN A  57      21.199 -18.097  -5.429  1.00  0.97           C  
ATOM    856  OE1 GLN A  57      20.855 -17.101  -4.753  1.00  0.97           O  
ATOM    857  NE2 GLN A  57      22.434 -18.213  -5.902  1.00  0.97           N  
ATOM    858  H   GLN A  57      18.188 -21.229  -4.827  1.00  0.97           H  
ATOM    859  HA  GLN A  57      17.014 -19.737  -7.136  1.00  0.97           H  
ATOM    860 1HB  GLN A  57      19.002 -18.362  -7.292  1.00  0.97           H  
ATOM    861 2HB  GLN A  57      18.357 -18.221  -5.661  1.00  0.97           H  
ATOM    862 1HG  GLN A  57      20.073 -19.870  -4.865  1.00  0.97           H  
ATOM    863 2HG  GLN A  57      20.745 -19.923  -6.516  1.00  0.97           H  
ATOM    864 1HE2 GLN A  57      23.107 -17.502  -5.724  1.00  0.97           H  
ATOM    865 2HE2 GLN A  57      22.730 -19.024  -6.463  1.00  0.97           H  
ATOM    866  N   ARG A  58      18.605 -20.704  -8.840  1.00  1.11           N  
ATOM    867  CA  ARG A  58      19.267 -21.459  -9.888  1.00  1.11           C  
ATOM    868  C   ARG A  58      20.144 -20.510 -10.666  1.00  1.11           C  
ATOM    869  O   ARG A  58      19.863 -19.313 -10.749  1.00  1.11           O  
ATOM    870  CB  ARG A  58      18.248 -22.121 -10.801  1.00  1.11           C  
ATOM    871  CG  ARG A  58      17.364 -23.156 -10.099  1.00  1.11           C  
ATOM    872  CD  ARG A  58      18.162 -24.362  -9.728  1.00  1.11           C  
ATOM    873  NE  ARG A  58      17.358 -25.401  -9.109  1.00  1.11           N  
ATOM    874  CZ  ARG A  58      17.143 -25.537  -7.776  1.00  1.11           C  
ATOM    875  NH1 ARG A  58      17.675 -24.702  -6.900  1.00  1.11           N  
ATOM    876  NH2 ARG A  58      16.392 -26.537  -7.341  1.00  1.11           N  
ATOM    877  H   ARG A  58      18.104 -19.851  -9.090  1.00  1.11           H  
ATOM    878  HA  ARG A  58      19.894 -22.228  -9.434  1.00  1.11           H  
ATOM    879 1HB  ARG A  58      17.594 -21.358 -11.226  1.00  1.11           H  
ATOM    880 2HB  ARG A  58      18.761 -22.615 -11.627  1.00  1.11           H  
ATOM    881 1HG  ARG A  58      16.924 -22.732  -9.199  1.00  1.11           H  
ATOM    882 2HG  ARG A  58      16.568 -23.468 -10.774  1.00  1.11           H  
ATOM    883 1HD  ARG A  58      18.623 -24.778 -10.623  1.00  1.11           H  
ATOM    884 2HD  ARG A  58      18.942 -24.072  -9.023  1.00  1.11           H  
ATOM    885  HE  ARG A  58      16.926 -26.078  -9.720  1.00  1.11           H  
ATOM    886 1HH1 ARG A  58      18.265 -23.908  -7.196  1.00  1.11           H  
ATOM    887 2HH1 ARG A  58      17.517 -24.853  -5.918  1.00  1.11           H  
ATOM    888 1HH2 ARG A  58      15.983 -27.187  -7.999  1.00  1.11           H  
ATOM    889 2HH2 ARG A  58      16.229 -26.652  -6.352  1.00  1.11           H  
ATOM    890  N   HIS A  59      21.235 -21.010 -11.212  1.00  1.29           N  
ATOM    891  CA  HIS A  59      22.163 -20.104 -11.866  1.00  1.29           C  
ATOM    892  C   HIS A  59      21.984 -20.104 -13.381  1.00  1.29           C  
ATOM    893  O   HIS A  59      21.654 -21.137 -13.969  1.00  1.29           O  
ATOM    894  CB  HIS A  59      23.583 -20.509 -11.466  1.00  1.29           C  
ATOM    895  CG  HIS A  59      23.834 -20.468  -9.921  1.00  1.29           C  
ATOM    896  ND1 HIS A  59      25.001 -20.927  -9.345  1.00  1.29           N  
ATOM    897  CD2 HIS A  59      23.049 -20.057  -8.885  1.00  1.29           C  
ATOM    898  CE1 HIS A  59      24.936 -20.773  -8.028  1.00  1.29           C  
ATOM    899  NE2 HIS A  59      23.755 -20.244  -7.726  1.00  1.29           N  
ATOM    900  H   HIS A  59      21.441 -21.998 -11.152  1.00  1.29           H  
ATOM    901  HA  HIS A  59      21.997 -19.086 -11.523  1.00  1.29           H  
ATOM    902 1HB  HIS A  59      23.800 -21.512 -11.828  1.00  1.29           H  
ATOM    903 2HB  HIS A  59      24.277 -19.831 -11.948  1.00  1.29           H  
ATOM    904  HD1 HIS A  59      25.779 -21.339  -9.826  1.00  1.29           H  
ATOM    905  HD2 HIS A  59      22.049 -19.636  -8.825  1.00  1.29           H  
ATOM    906  HE1 HIS A  59      25.775 -21.069  -7.396  1.00  1.29           H  
ATOM    907  N   ILE A  60      22.214 -18.942 -14.000  1.00  1.48           N  
ATOM    908  CA  ILE A  60      22.087 -18.775 -15.445  1.00  1.48           C  
ATOM    909  C   ILE A  60      23.150 -17.874 -16.084  1.00  1.48           C  
ATOM    910  O   ILE A  60      23.500 -16.809 -15.567  1.00  1.48           O  
ATOM    911  CB  ILE A  60      20.704 -18.164 -15.765  1.00  1.48           C  
ATOM    912  CG1 ILE A  60      20.469 -18.075 -17.272  1.00  1.48           C  
ATOM    913  CG2 ILE A  60      20.600 -16.808 -15.160  1.00  1.48           C  
ATOM    914  CD1 ILE A  60      19.037 -17.774 -17.624  1.00  1.48           C  
ATOM    915  H   ILE A  60      22.458 -18.127 -13.437  1.00  1.48           H  
ATOM    916  HA  ILE A  60      22.156 -19.758 -15.907  1.00  1.48           H  
ATOM    917  HB  ILE A  60      19.921 -18.801 -15.351  1.00  1.48           H  
ATOM    918 1HG1 ILE A  60      21.087 -17.281 -17.688  1.00  1.48           H  
ATOM    919 2HG1 ILE A  60      20.752 -19.017 -17.738  1.00  1.48           H  
ATOM    920 1HG2 ILE A  60      19.633 -16.400 -15.385  1.00  1.48           H  
ATOM    921 2HG2 ILE A  60      20.717 -16.885 -14.093  1.00  1.48           H  
ATOM    922 3HG2 ILE A  60      21.371 -16.170 -15.575  1.00  1.48           H  
ATOM    923 1HD1 ILE A  60      18.934 -17.719 -18.708  1.00  1.48           H  
ATOM    924 2HD1 ILE A  60      18.394 -18.565 -17.235  1.00  1.48           H  
ATOM    925 3HD1 ILE A  60      18.749 -16.822 -17.184  1.00  1.48           H  
ATOM    926  N   ARG A  61      23.622 -18.279 -17.259  1.00  1.66           N  
ATOM    927  CA  ARG A  61      24.522 -17.435 -18.033  1.00  1.66           C  
ATOM    928  C   ARG A  61      23.716 -16.614 -19.023  1.00  1.66           C  
ATOM    929  O   ARG A  61      23.053 -17.164 -19.906  1.00  1.66           O  
ATOM    930  CB  ARG A  61      25.568 -18.261 -18.765  1.00  1.66           C  
ATOM    931  CG  ARG A  61      26.564 -17.469 -19.666  1.00  1.66           C  
ATOM    932  CD  ARG A  61      27.449 -16.565 -18.880  1.00  1.66           C  
ATOM    933  NE  ARG A  61      28.691 -16.208 -19.595  1.00  1.66           N  
ATOM    934  CZ  ARG A  61      28.891 -15.145 -20.421  1.00  1.66           C  
ATOM    935  NH1 ARG A  61      27.945 -14.280 -20.712  1.00  1.66           N  
ATOM    936  NH2 ARG A  61      30.088 -14.971 -20.957  1.00  1.66           N  
ATOM    937  H   ARG A  61      23.329 -19.171 -17.632  1.00  1.66           H  
ATOM    938  HA  ARG A  61      25.038 -16.749 -17.359  1.00  1.66           H  
ATOM    939 1HB  ARG A  61      26.160 -18.814 -18.038  1.00  1.66           H  
ATOM    940 2HB  ARG A  61      25.068 -18.989 -19.402  1.00  1.66           H  
ATOM    941 1HG  ARG A  61      27.188 -18.165 -20.222  1.00  1.66           H  
ATOM    942 2HG  ARG A  61      25.996 -16.849 -20.366  1.00  1.66           H  
ATOM    943 1HD  ARG A  61      26.908 -15.642 -18.645  1.00  1.66           H  
ATOM    944 2HD  ARG A  61      27.726 -17.065 -17.968  1.00  1.66           H  
ATOM    945  HE  ARG A  61      29.485 -16.813 -19.440  1.00  1.66           H  
ATOM    946 1HH1 ARG A  61      26.988 -14.372 -20.347  1.00  1.66           H  
ATOM    947 2HH1 ARG A  61      28.155 -13.512 -21.334  1.00  1.66           H  
ATOM    948 1HH2 ARG A  61      30.835 -15.621 -20.752  1.00  1.66           H  
ATOM    949 2HH2 ARG A  61      30.251 -14.188 -21.573  1.00  1.66           H  
ATOM    950  N   THR A  62      23.747 -15.305 -18.846  1.00  1.78           N  
ATOM    951  CA  THR A  62      23.015 -14.384 -19.685  1.00  1.78           C  
ATOM    952  C   THR A  62      24.006 -13.808 -20.673  1.00  1.78           C  
ATOM    953  O   THR A  62      25.206 -14.058 -20.546  1.00  1.78           O  
ATOM    954  CB  THR A  62      22.386 -13.259 -18.847  1.00  1.78           C  
ATOM    955  OG1 THR A  62      23.427 -12.436 -18.274  1.00  1.78           O  
ATOM    956  CG2 THR A  62      21.553 -13.874 -17.694  1.00  1.78           C  
ATOM    957  H   THR A  62      24.302 -14.908 -18.090  1.00  1.78           H  
ATOM    958  HA  THR A  62      22.237 -14.918 -20.229  1.00  1.78           H  
ATOM    959  HB  THR A  62      21.746 -12.645 -19.477  1.00  1.78           H  
ATOM    960  HG1 THR A  62      23.862 -12.945 -17.550  1.00  1.78           H  
ATOM    961 1HG2 THR A  62      21.109 -13.079 -17.097  1.00  1.78           H  
ATOM    962 2HG2 THR A  62      20.764 -14.503 -18.104  1.00  1.78           H  
ATOM    963 3HG2 THR A  62      22.210 -14.477 -17.065  1.00  1.78           H  
ATOM    964  N   SER A  63      23.534 -13.034 -21.650  1.00  1.80           N  
ATOM    965  CA  SER A  63      24.453 -12.420 -22.608  1.00  1.80           C  
ATOM    966  C   SER A  63      25.399 -11.389 -21.970  1.00  1.80           C  
ATOM    967  O   SER A  63      26.460 -11.098 -22.524  1.00  1.80           O  
ATOM    968  CB  SER A  63      23.668 -11.781 -23.736  1.00  1.80           C  
ATOM    969  OG  SER A  63      22.906 -10.700 -23.275  1.00  1.80           O  
ATOM    970  H   SER A  63      22.542 -12.867 -21.726  1.00  1.80           H  
ATOM    971  HA  SER A  63      25.069 -13.214 -23.034  1.00  1.80           H  
ATOM    972 1HB  SER A  63      24.358 -11.437 -24.505  1.00  1.80           H  
ATOM    973 2HB  SER A  63      23.014 -12.523 -24.191  1.00  1.80           H  
ATOM    974  HG  SER A  63      23.536 -10.067 -22.893  1.00  1.80           H  
ATOM    975  N   ASP A  64      25.021 -10.861 -20.799  1.00  1.73           N  
ATOM    976  CA  ASP A  64      25.831  -9.872 -20.091  1.00  1.73           C  
ATOM    977  C   ASP A  64      26.727 -10.483 -19.001  1.00  1.73           C  
ATOM    978  O   ASP A  64      27.820  -9.977 -18.738  1.00  1.73           O  
ATOM    979  CB  ASP A  64      24.937  -8.797 -19.466  1.00  1.73           C  
ATOM    980  CG  ASP A  64      24.160  -7.987 -20.511  1.00  1.73           C  
ATOM    981  OD1 ASP A  64      24.777  -7.449 -21.397  1.00  1.73           O  
ATOM    982  OD2 ASP A  64      22.958  -7.908 -20.407  1.00  1.73           O  
ATOM    983  H   ASP A  64      24.144 -11.160 -20.397  1.00  1.73           H  
ATOM    984  HA  ASP A  64      26.482  -9.387 -20.818  1.00  1.73           H  
ATOM    985 1HB  ASP A  64      24.226  -9.275 -18.788  1.00  1.73           H  
ATOM    986 2HB  ASP A  64      25.549  -8.117 -18.874  1.00  1.73           H  
ATOM    987  N   GLY A  65      26.270 -11.559 -18.354  1.00  1.59           N  
ATOM    988  CA  GLY A  65      27.048 -12.147 -17.259  1.00  1.59           C  
ATOM    989  C   GLY A  65      26.300 -13.243 -16.499  1.00  1.59           C  
ATOM    990  O   GLY A  65      25.272 -13.750 -16.956  1.00  1.59           O  
ATOM    991  H   GLY A  65      25.362 -11.945 -18.592  1.00  1.59           H  
ATOM    992 1HA  GLY A  65      27.973 -12.558 -17.663  1.00  1.59           H  
ATOM    993 2HA  GLY A  65      27.333 -11.360 -16.563  1.00  1.59           H  
ATOM    994  N   VAL A  66      26.834 -13.641 -15.347  1.00  1.41           N  
ATOM    995  CA  VAL A  66      26.201 -14.725 -14.605  1.00  1.41           C  
ATOM    996  C   VAL A  66      25.267 -14.208 -13.521  1.00  1.41           C  
ATOM    997  O   VAL A  66      25.667 -13.492 -12.595  1.00  1.41           O  
ATOM    998  CB  VAL A  66      27.250 -15.641 -14.001  1.00  1.41           C  
ATOM    999  CG1 VAL A  66      26.582 -16.702 -13.229  1.00  1.41           C  
ATOM   1000  CG2 VAL A  66      28.077 -16.256 -15.096  1.00  1.41           C  
ATOM   1001  H   VAL A  66      27.673 -13.202 -14.991  1.00  1.41           H  
ATOM   1002  HA  VAL A  66      25.607 -15.319 -15.300  1.00  1.41           H  
ATOM   1003  HB  VAL A  66      27.889 -15.072 -13.323  1.00  1.41           H  
ATOM   1004 1HG1 VAL A  66      27.355 -17.325 -12.824  1.00  1.41           H  
ATOM   1005 2HG1 VAL A  66      25.981 -16.276 -12.425  1.00  1.41           H  
ATOM   1006 3HG1 VAL A  66      25.938 -17.289 -13.884  1.00  1.41           H  
ATOM   1007 1HG2 VAL A  66      28.824 -16.918 -14.655  1.00  1.41           H  
ATOM   1008 2HG2 VAL A  66      27.419 -16.827 -15.739  1.00  1.41           H  
ATOM   1009 3HG2 VAL A  66      28.575 -15.476 -15.669  1.00  1.41           H  
ATOM   1010  N   CYS A  67      24.013 -14.602 -13.655  1.00  1.25           N  
ATOM   1011  CA  CYS A  67      22.927 -14.134 -12.824  1.00  1.25           C  
ATOM   1012  C   CYS A  67      22.236 -15.294 -12.166  1.00  1.25           C  
ATOM   1013  O   CYS A  67      22.487 -16.450 -12.518  1.00  1.25           O  
ATOM   1014  CB  CYS A  67      21.914 -13.384 -13.678  1.00  1.25           C  
ATOM   1015  SG  CYS A  67      22.621 -11.977 -14.569  1.00  1.25           S  
ATOM   1016  H   CYS A  67      23.796 -15.254 -14.412  1.00  1.25           H  
ATOM   1017  HA  CYS A  67      23.321 -13.469 -12.064  1.00  1.25           H  
ATOM   1018 1HB  CYS A  67      21.485 -14.060 -14.411  1.00  1.25           H  
ATOM   1019 2HB  CYS A  67      21.098 -13.022 -13.053  1.00  1.25           H  
ATOM   1020  HG  CYS A  67      21.504 -11.626 -15.214  1.00  1.25           H  
ATOM   1021  N   VAL A  68      21.391 -15.003 -11.191  1.00  1.12           N  
ATOM   1022  CA  VAL A  68      20.637 -16.076 -10.580  1.00  1.12           C  
ATOM   1023  C   VAL A  68      19.148 -15.799 -10.658  1.00  1.12           C  
ATOM   1024  O   VAL A  68      18.716 -14.644 -10.647  1.00  1.12           O  
ATOM   1025  CB  VAL A  68      21.119 -16.296  -9.144  1.00  1.12           C  
ATOM   1026  CG1 VAL A  68      22.561 -16.722  -9.206  1.00  1.12           C  
ATOM   1027  CG2 VAL A  68      20.959 -15.031  -8.320  1.00  1.12           C  
ATOM   1028  H   VAL A  68      21.244 -14.048 -10.900  1.00  1.12           H  
ATOM   1029  HA  VAL A  68      20.826 -16.995 -11.131  1.00  1.12           H  
ATOM   1030  HB  VAL A  68      20.550 -17.109  -8.699  1.00  1.12           H  
ATOM   1031 1HG1 VAL A  68      22.937 -16.924  -8.215  1.00  1.12           H  
ATOM   1032 2HG1 VAL A  68      22.637 -17.596  -9.807  1.00  1.12           H  
ATOM   1033 3HG1 VAL A  68      23.155 -15.948  -9.661  1.00  1.12           H  
ATOM   1034 1HG2 VAL A  68      21.314 -15.214  -7.306  1.00  1.12           H  
ATOM   1035 2HG2 VAL A  68      21.543 -14.226  -8.766  1.00  1.12           H  
ATOM   1036 3HG2 VAL A  68      19.910 -14.751  -8.294  1.00  1.12           H  
ATOM   1037  N   MET A  69      18.381 -16.876 -10.759  1.00  1.02           N  
ATOM   1038  CA  MET A  69      16.938 -16.809 -10.905  1.00  1.02           C  
ATOM   1039  C   MET A  69      16.216 -17.570  -9.804  1.00  1.02           C  
ATOM   1040  O   MET A  69      16.712 -18.585  -9.311  1.00  1.02           O  
ATOM   1041  CB  MET A  69      16.552 -17.396 -12.266  1.00  1.02           C  
ATOM   1042  CG  MET A  69      17.169 -16.674 -13.468  1.00  1.02           C  
ATOM   1043  SD  MET A  69      16.508 -15.032 -13.737  1.00  1.02           S  
ATOM   1044  CE  MET A  69      17.714 -14.369 -14.867  1.00  1.02           C  
ATOM   1045  H   MET A  69      18.837 -17.784 -10.755  1.00  1.02           H  
ATOM   1046  HA  MET A  69      16.627 -15.767 -10.852  1.00  1.02           H  
ATOM   1047 1HB  MET A  69      16.867 -18.440 -12.308  1.00  1.02           H  
ATOM   1048 2HB  MET A  69      15.467 -17.376 -12.376  1.00  1.02           H  
ATOM   1049 1HG  MET A  69      18.240 -16.590 -13.320  1.00  1.02           H  
ATOM   1050 2HG  MET A  69      17.003 -17.263 -14.369  1.00  1.02           H  
ATOM   1051 1HE  MET A  69      17.440 -13.367 -15.120  1.00  1.02           H  
ATOM   1052 2HE  MET A  69      18.697 -14.368 -14.395  1.00  1.02           H  
ATOM   1053 3HE  MET A  69      17.736 -14.972 -15.771  1.00  1.02           H  
ATOM   1054  N   VAL A  70      15.029 -17.101  -9.439  1.00  0.96           N  
ATOM   1055  CA  VAL A  70      14.211 -17.819  -8.467  1.00  0.96           C  
ATOM   1056  C   VAL A  70      12.989 -18.417  -9.189  1.00  0.96           C  
ATOM   1057  O   VAL A  70      12.256 -17.662  -9.827  1.00  0.96           O  
ATOM   1058  CB  VAL A  70      13.730 -16.896  -7.351  1.00  0.96           C  
ATOM   1059  CG1 VAL A  70      12.891 -17.706  -6.411  1.00  0.96           C  
ATOM   1060  CG2 VAL A  70      14.917 -16.280  -6.618  1.00  0.96           C  
ATOM   1061  H   VAL A  70      14.680 -16.248  -9.854  1.00  0.96           H  
ATOM   1062  HA  VAL A  70      14.820 -18.577  -7.992  1.00  0.96           H  
ATOM   1063  HB  VAL A  70      13.105 -16.111  -7.773  1.00  0.96           H  
ATOM   1064 1HG1 VAL A  70      12.518 -17.089  -5.618  1.00  0.96           H  
ATOM   1065 2HG1 VAL A  70      12.070 -18.140  -6.952  1.00  0.96           H  
ATOM   1066 3HG1 VAL A  70      13.495 -18.500  -5.991  1.00  0.96           H  
ATOM   1067 1HG2 VAL A  70      14.557 -15.634  -5.821  1.00  0.96           H  
ATOM   1068 2HG2 VAL A  70      15.534 -17.080  -6.189  1.00  0.96           H  
ATOM   1069 3HG2 VAL A  70      15.518 -15.695  -7.311  1.00  0.96           H  
ATOM   1070  N   PRO A  71      12.758 -19.746  -9.164  1.00  0.92           N  
ATOM   1071  CA  PRO A  71      11.646 -20.418  -9.829  1.00  0.92           C  
ATOM   1072  C   PRO A  71      10.306 -19.859  -9.363  1.00  0.92           C  
ATOM   1073  O   PRO A  71      10.130 -19.556  -8.182  1.00  0.92           O  
ATOM   1074  CB  PRO A  71      11.821 -21.878  -9.389  1.00  0.92           C  
ATOM   1075  CG  PRO A  71      13.299 -22.013  -9.079  1.00  0.92           C  
ATOM   1076  CD  PRO A  71      13.703 -20.677  -8.491  1.00  0.92           C  
ATOM   1077  HA  PRO A  71      11.756 -20.313 -10.918  1.00  0.92           H  
ATOM   1078 1HB  PRO A  71      11.185 -22.085  -8.515  1.00  0.92           H  
ATOM   1079 2HB  PRO A  71      11.492 -22.553 -10.191  1.00  0.92           H  
ATOM   1080 1HG  PRO A  71      13.465 -22.846  -8.376  1.00  0.92           H  
ATOM   1081 2HG  PRO A  71      13.861 -22.254  -9.992  1.00  0.92           H  
ATOM   1082 1HD  PRO A  71      13.571 -20.659  -7.395  1.00  0.92           H  
ATOM   1083 2HD  PRO A  71      14.747 -20.506  -8.798  1.00  0.92           H  
ATOM   1084  N   ALA A  72       9.327 -19.811 -10.266  1.00  0.89           N  
ATOM   1085  CA  ALA A  72       8.011 -19.269  -9.916  1.00  0.89           C  
ATOM   1086  C   ALA A  72       7.372 -20.003  -8.738  1.00  0.89           C  
ATOM   1087  O   ALA A  72       6.695 -19.383  -7.918  1.00  0.89           O  
ATOM   1088  CB  ALA A  72       7.085 -19.341 -11.113  1.00  0.89           C  
ATOM   1089  H   ALA A  72       9.509 -20.097 -11.218  1.00  0.89           H  
ATOM   1090  HA  ALA A  72       8.145 -18.226  -9.634  1.00  0.89           H  
ATOM   1091 1HB  ALA A  72       6.122 -18.904 -10.851  1.00  0.89           H  
ATOM   1092 2HB  ALA A  72       7.521 -18.788 -11.944  1.00  0.89           H  
ATOM   1093 3HB  ALA A  72       6.943 -20.381 -11.403  1.00  0.89           H  
ATOM   1094  N   GLU A  73       7.584 -21.315  -8.641  1.00  0.87           N  
ATOM   1095  CA  GLU A  73       7.023 -22.087  -7.534  1.00  0.87           C  
ATOM   1096  C   GLU A  73       7.513 -21.568  -6.187  1.00  0.87           C  
ATOM   1097  O   GLU A  73       6.770 -21.547  -5.202  1.00  0.87           O  
ATOM   1098  CB  GLU A  73       7.387 -23.565  -7.665  1.00  0.87           C  
ATOM   1099  CG  GLU A  73       6.825 -24.463  -6.559  1.00  0.87           C  
ATOM   1100  CD  GLU A  73       7.136 -25.935  -6.773  1.00  0.87           C  
ATOM   1101  OE1 GLU A  73       7.739 -26.254  -7.771  1.00  0.87           O  
ATOM   1102  OE2 GLU A  73       6.783 -26.738  -5.926  1.00  0.87           O  
ATOM   1103  H   GLU A  73       8.147 -21.777  -9.339  1.00  0.87           H  
ATOM   1104  HA  GLU A  73       5.937 -21.988  -7.561  1.00  0.87           H  
ATOM   1105 1HB  GLU A  73       7.028 -23.943  -8.622  1.00  0.87           H  
ATOM   1106 2HB  GLU A  73       8.473 -23.669  -7.660  1.00  0.87           H  
ATOM   1107 1HG  GLU A  73       7.256 -24.145  -5.612  1.00  0.87           H  
ATOM   1108 2HG  GLU A  73       5.746 -24.324  -6.501  1.00  0.87           H  
ATOM   1109  N   GLU A  74       8.785 -21.183  -6.147  1.00  0.85           N  
ATOM   1110  CA  GLU A  74       9.428 -20.732  -4.934  1.00  0.85           C  
ATOM   1111  C   GLU A  74       8.888 -19.357  -4.596  1.00  0.85           C  
ATOM   1112  O   GLU A  74       8.631 -19.044  -3.431  1.00  0.85           O  
ATOM   1113  CB  GLU A  74      10.929 -20.706  -5.169  1.00  0.85           C  
ATOM   1114  CG  GLU A  74      11.814 -20.418  -4.017  1.00  0.85           C  
ATOM   1115  CD  GLU A  74      11.806 -21.472  -2.952  1.00  0.85           C  
ATOM   1116  OE1 GLU A  74      11.212 -22.507  -3.136  1.00  0.85           O  
ATOM   1117  OE2 GLU A  74      12.517 -21.280  -1.995  1.00  0.85           O  
ATOM   1118  H   GLU A  74       9.320 -21.147  -7.007  1.00  0.85           H  
ATOM   1119  HA  GLU A  74       9.192 -21.419  -4.124  1.00  0.85           H  
ATOM   1120 1HB  GLU A  74      11.240 -21.667  -5.579  1.00  0.85           H  
ATOM   1121 2HB  GLU A  74      11.147 -19.971  -5.920  1.00  0.85           H  
ATOM   1122 1HG  GLU A  74      12.822 -20.290  -4.396  1.00  0.85           H  
ATOM   1123 2HG  GLU A  74      11.495 -19.478  -3.582  1.00  0.85           H  
ATOM   1124  N   LEU A  75       8.689 -18.545  -5.634  1.00  0.83           N  
ATOM   1125  CA  LEU A  75       8.152 -17.209  -5.445  1.00  0.83           C  
ATOM   1126  C   LEU A  75       6.713 -17.290  -4.943  1.00  0.83           C  
ATOM   1127  O   LEU A  75       6.277 -16.486  -4.115  1.00  0.83           O  
ATOM   1128  CB  LEU A  75       8.267 -16.417  -6.738  1.00  0.83           C  
ATOM   1129  CG  LEU A  75       9.693 -16.137  -7.097  1.00  0.83           C  
ATOM   1130  CD1 LEU A  75       9.787 -15.413  -8.411  1.00  0.83           C  
ATOM   1131  CD2 LEU A  75      10.299 -15.377  -5.957  1.00  0.83           C  
ATOM   1132  H   LEU A  75       8.946 -18.866  -6.570  1.00  0.83           H  
ATOM   1133  HA  LEU A  75       8.746 -16.706  -4.687  1.00  0.83           H  
ATOM   1134 1HB  LEU A  75       7.812 -16.984  -7.543  1.00  0.83           H  
ATOM   1135 2HB  LEU A  75       7.742 -15.470  -6.627  1.00  0.83           H  
ATOM   1136  HG  LEU A  75      10.209 -17.066  -7.234  1.00  0.83           H  
ATOM   1137 1HD1 LEU A  75      10.837 -15.244  -8.654  1.00  0.83           H  
ATOM   1138 2HD1 LEU A  75       9.334 -16.022  -9.192  1.00  0.83           H  
ATOM   1139 3HD1 LEU A  75       9.270 -14.459  -8.343  1.00  0.83           H  
ATOM   1140 1HD2 LEU A  75      11.338 -15.152  -6.167  1.00  0.83           H  
ATOM   1141 2HD2 LEU A  75       9.742 -14.474  -5.830  1.00  0.83           H  
ATOM   1142 3HD2 LEU A  75      10.234 -15.967  -5.044  1.00  0.83           H  
ATOM   1143  N   HIS A  76       5.974 -18.295  -5.396  1.00  0.82           N  
ATOM   1144  CA  HIS A  76       4.630 -18.496  -4.890  1.00  0.82           C  
ATOM   1145  C   HIS A  76       4.721 -18.759  -3.390  1.00  0.82           C  
ATOM   1146  O   HIS A  76       4.043 -18.103  -2.597  1.00  0.82           O  
ATOM   1147  CB  HIS A  76       3.928 -19.660  -5.591  1.00  0.82           C  
ATOM   1148  CG  HIS A  76       2.531 -19.904  -5.098  1.00  0.82           C  
ATOM   1149  ND1 HIS A  76       1.465 -19.088  -5.433  1.00  0.82           N  
ATOM   1150  CD2 HIS A  76       2.028 -20.869  -4.292  1.00  0.82           C  
ATOM   1151  CE1 HIS A  76       0.366 -19.546  -4.855  1.00  0.82           C  
ATOM   1152  NE2 HIS A  76       0.679 -20.625  -4.158  1.00  0.82           N  
ATOM   1153  H   HIS A  76       6.343 -18.913  -6.119  1.00  0.82           H  
ATOM   1154  HA  HIS A  76       4.036 -17.596  -5.042  1.00  0.82           H  
ATOM   1155 1HB  HIS A  76       3.897 -19.472  -6.665  1.00  0.82           H  
ATOM   1156 2HB  HIS A  76       4.496 -20.570  -5.442  1.00  0.82           H  
ATOM   1157  HD2 HIS A  76       2.591 -21.686  -3.836  1.00  0.82           H  
ATOM   1158  HE1 HIS A  76      -0.628 -19.107  -4.938  1.00  0.82           H  
ATOM   1159  HE2 HIS A  76       0.037 -21.183  -3.614  1.00  0.82           H  
ATOM   1160  N   ARG A  77       5.583 -19.707  -2.995  1.00  0.82           N  
ATOM   1161  CA  ARG A  77       5.727 -20.065  -1.586  1.00  0.82           C  
ATOM   1162  C   ARG A  77       6.151 -18.854  -0.745  1.00  0.82           C  
ATOM   1163  O   ARG A  77       5.643 -18.657   0.365  1.00  0.82           O  
ATOM   1164  CB  ARG A  77       6.736 -21.192  -1.465  1.00  0.82           C  
ATOM   1165  CG  ARG A  77       6.227 -22.506  -2.039  1.00  0.82           C  
ATOM   1166  CD  ARG A  77       7.233 -23.591  -1.987  1.00  0.82           C  
ATOM   1167  NE  ARG A  77       6.782 -24.750  -2.743  1.00  0.82           N  
ATOM   1168  CZ  ARG A  77       5.964 -25.713  -2.294  1.00  0.82           C  
ATOM   1169  NH1 ARG A  77       5.499 -25.680  -1.060  1.00  0.82           N  
ATOM   1170  NH2 ARG A  77       5.628 -26.694  -3.111  1.00  0.82           N  
ATOM   1171  H   ARG A  77       6.125 -20.215  -3.699  1.00  0.82           H  
ATOM   1172  HA  ARG A  77       4.764 -20.422  -1.223  1.00  0.82           H  
ATOM   1173 1HB  ARG A  77       7.649 -20.929  -1.994  1.00  0.82           H  
ATOM   1174 2HB  ARG A  77       6.993 -21.350  -0.419  1.00  0.82           H  
ATOM   1175 1HG  ARG A  77       5.360 -22.826  -1.465  1.00  0.82           H  
ATOM   1176 2HG  ARG A  77       5.931 -22.361  -3.071  1.00  0.82           H  
ATOM   1177 1HD  ARG A  77       8.170 -23.238  -2.429  1.00  0.82           H  
ATOM   1178 2HD  ARG A  77       7.403 -23.894  -0.957  1.00  0.82           H  
ATOM   1179  HE  ARG A  77       7.104 -24.830  -3.706  1.00  0.82           H  
ATOM   1180 1HH1 ARG A  77       5.759 -24.925  -0.442  1.00  0.82           H  
ATOM   1181 2HH1 ARG A  77       4.882 -26.410  -0.734  1.00  0.82           H  
ATOM   1182 1HH2 ARG A  77       5.997 -26.699  -4.080  1.00  0.82           H  
ATOM   1183 2HH2 ARG A  77       5.015 -27.429  -2.800  1.00  0.82           H  
ATOM   1184  N   LEU A  78       7.023 -18.004  -1.302  1.00  0.82           N  
ATOM   1185  CA  LEU A  78       7.431 -16.764  -0.645  1.00  0.82           C  
ATOM   1186  C   LEU A  78       6.243 -15.879  -0.372  1.00  0.82           C  
ATOM   1187  O   LEU A  78       6.051 -15.425   0.756  1.00  0.82           O  
ATOM   1188  CB  LEU A  78       8.379 -15.975  -1.543  1.00  0.82           C  
ATOM   1189  CG  LEU A  78       8.735 -14.559  -1.114  1.00  0.82           C  
ATOM   1190  CD1 LEU A  78       9.511 -14.541   0.182  1.00  0.82           C  
ATOM   1191  CD2 LEU A  78       9.474 -13.935  -2.250  1.00  0.82           C  
ATOM   1192  H   LEU A  78       7.433 -18.240  -2.205  1.00  0.82           H  
ATOM   1193  HA  LEU A  78       7.919 -17.009   0.297  1.00  0.82           H  
ATOM   1194 1HB  LEU A  78       9.304 -16.541  -1.650  1.00  0.82           H  
ATOM   1195 2HB  LEU A  78       7.937 -15.892  -2.512  1.00  0.82           H  
ATOM   1196  HG  LEU A  78       7.817 -14.000  -0.948  1.00  0.82           H  
ATOM   1197 1HD1 LEU A  78       9.743 -13.513   0.462  1.00  0.82           H  
ATOM   1198 2HD1 LEU A  78       8.923 -15.007   0.974  1.00  0.82           H  
ATOM   1199 3HD1 LEU A  78      10.422 -15.090   0.024  1.00  0.82           H  
ATOM   1200 1HD2 LEU A  78       9.699 -12.925  -1.999  1.00  0.82           H  
ATOM   1201 2HD2 LEU A  78      10.390 -14.489  -2.439  1.00  0.82           H  
ATOM   1202 3HD2 LEU A  78       8.845 -13.957  -3.143  1.00  0.82           H  
ATOM   1203  N   ASN A  79       5.436 -15.637  -1.399  1.00  0.82           N  
ATOM   1204  CA  ASN A  79       4.290 -14.764  -1.255  1.00  0.82           C  
ATOM   1205  C   ASN A  79       3.308 -15.317  -0.235  1.00  0.82           C  
ATOM   1206  O   ASN A  79       2.786 -14.575   0.597  1.00  0.82           O  
ATOM   1207  CB  ASN A  79       3.653 -14.556  -2.604  1.00  0.82           C  
ATOM   1208  CG  ASN A  79       4.505 -13.671  -3.487  1.00  0.82           C  
ATOM   1209  OD1 ASN A  79       5.363 -12.910  -3.014  1.00  0.82           O  
ATOM   1210  ND2 ASN A  79       4.285 -13.763  -4.772  1.00  0.82           N  
ATOM   1211  H   ASN A  79       5.639 -16.053  -2.311  1.00  0.82           H  
ATOM   1212  HA  ASN A  79       4.630 -13.804  -0.885  1.00  0.82           H  
ATOM   1213 1HB  ASN A  79       3.521 -15.524  -3.095  1.00  0.82           H  
ATOM   1214 2HB  ASN A  79       2.670 -14.107  -2.483  1.00  0.82           H  
ATOM   1215 1HD2 ASN A  79       4.817 -13.209  -5.410  1.00  0.82           H  
ATOM   1216 2HD2 ASN A  79       3.589 -14.393  -5.114  1.00  0.82           H  
ATOM   1217  N   VAL A  80       3.122 -16.635  -0.222  1.00  0.81           N  
ATOM   1218  CA  VAL A  80       2.221 -17.229   0.751  1.00  0.81           C  
ATOM   1219  C   VAL A  80       2.744 -16.992   2.163  1.00  0.81           C  
ATOM   1220  O   VAL A  80       1.991 -16.583   3.052  1.00  0.81           O  
ATOM   1221  CB  VAL A  80       2.050 -18.733   0.491  1.00  0.81           C  
ATOM   1222  CG1 VAL A  80       1.288 -19.358   1.629  1.00  0.81           C  
ATOM   1223  CG2 VAL A  80       1.297 -18.939  -0.829  1.00  0.81           C  
ATOM   1224  H   VAL A  80       3.581 -17.217  -0.926  1.00  0.81           H  
ATOM   1225  HA  VAL A  80       1.246 -16.752   0.655  1.00  0.81           H  
ATOM   1226  HB  VAL A  80       3.032 -19.203   0.434  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  80       1.175 -20.425   1.446  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  80       1.839 -19.201   2.555  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  80       0.307 -18.892   1.701  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  80       1.181 -20.003  -1.021  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  80       0.316 -18.471  -0.764  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  80       1.852 -18.488  -1.643  1.00  0.81           H  
ATOM   1233  N   TRP A  81       4.046 -17.205   2.363  1.00  0.81           N  
ATOM   1234  CA  TRP A  81       4.670 -16.975   3.658  1.00  0.81           C  
ATOM   1235  C   TRP A  81       4.524 -15.516   4.082  1.00  0.81           C  
ATOM   1236  O   TRP A  81       4.119 -15.238   5.217  1.00  0.81           O  
ATOM   1237  CB  TRP A  81       6.146 -17.395   3.615  1.00  0.81           C  
ATOM   1238  CG  TRP A  81       6.924 -17.108   4.880  1.00  0.81           C  
ATOM   1239  CD1 TRP A  81       7.009 -17.875   6.009  1.00  0.81           C  
ATOM   1240  CD2 TRP A  81       7.773 -15.965   5.109  1.00  0.81           C  
ATOM   1241  NE1 TRP A  81       7.844 -17.269   6.928  1.00  0.81           N  
ATOM   1242  CE2 TRP A  81       8.317 -16.099   6.389  1.00  0.81           C  
ATOM   1243  CE3 TRP A  81       8.112 -14.870   4.346  1.00  0.81           C  
ATOM   1244  CZ2 TRP A  81       9.185 -15.151   6.920  1.00  0.81           C  
ATOM   1245  CZ3 TRP A  81       8.968 -13.942   4.867  1.00  0.81           C  
ATOM   1246  CH2 TRP A  81       9.496 -14.063   6.118  1.00  0.81           C  
ATOM   1247  H   TRP A  81       4.621 -17.552   1.593  1.00  0.81           H  
ATOM   1248  HA  TRP A  81       4.165 -17.596   4.393  1.00  0.81           H  
ATOM   1249 1HB  TRP A  81       6.208 -18.462   3.402  1.00  0.81           H  
ATOM   1250 2HB  TRP A  81       6.638 -16.879   2.793  1.00  0.81           H  
ATOM   1251  HD1 TRP A  81       6.497 -18.823   6.160  1.00  0.81           H  
ATOM   1252  HE1 TRP A  81       8.086 -17.625   7.840  1.00  0.81           H  
ATOM   1253  HE3 TRP A  81       7.707 -14.757   3.344  1.00  0.81           H  
ATOM   1254  HZ2 TRP A  81       9.617 -15.247   7.918  1.00  0.81           H  
ATOM   1255  HZ3 TRP A  81       9.219 -13.111   4.243  1.00  0.81           H  
ATOM   1256  HH2 TRP A  81      10.179 -13.294   6.487  1.00  0.81           H  
ATOM   1257  N   LEU A  82       4.796 -14.585   3.169  1.00  0.80           N  
ATOM   1258  CA  LEU A  82       4.688 -13.171   3.489  1.00  0.80           C  
ATOM   1259  C   LEU A  82       3.272 -12.819   3.905  1.00  0.80           C  
ATOM   1260  O   LEU A  82       3.055 -12.112   4.895  1.00  0.80           O  
ATOM   1261  CB  LEU A  82       5.046 -12.335   2.253  1.00  0.80           C  
ATOM   1262  CG  LEU A  82       6.483 -12.346   1.838  1.00  0.80           C  
ATOM   1263  CD1 LEU A  82       6.638 -11.711   0.515  1.00  0.80           C  
ATOM   1264  CD2 LEU A  82       7.249 -11.595   2.820  1.00  0.80           C  
ATOM   1265  H   LEU A  82       5.108 -14.869   2.240  1.00  0.80           H  
ATOM   1266  HA  LEU A  82       5.370 -12.944   4.310  1.00  0.80           H  
ATOM   1267 1HB  LEU A  82       4.460 -12.705   1.414  1.00  0.80           H  
ATOM   1268 2HB  LEU A  82       4.757 -11.304   2.437  1.00  0.80           H  
ATOM   1269  HG  LEU A  82       6.839 -13.360   1.779  1.00  0.80           H  
ATOM   1270 1HD1 LEU A  82       7.675 -11.738   0.249  1.00  0.80           H  
ATOM   1271 2HD1 LEU A  82       6.070 -12.250  -0.225  1.00  0.80           H  
ATOM   1272 3HD1 LEU A  82       6.287 -10.684   0.565  1.00  0.80           H  
ATOM   1273 1HD2 LEU A  82       8.293 -11.600   2.524  1.00  0.80           H  
ATOM   1274 2HD2 LEU A  82       6.880 -10.572   2.858  1.00  0.80           H  
ATOM   1275 3HD2 LEU A  82       7.132 -12.055   3.791  1.00  0.80           H  
ATOM   1276  N   TYR A  83       2.286 -13.366   3.195  1.00  0.79           N  
ATOM   1277  CA  TYR A  83       0.916 -13.044   3.533  1.00  0.79           C  
ATOM   1278  C   TYR A  83       0.553 -13.601   4.905  1.00  0.79           C  
ATOM   1279  O   TYR A  83       0.009 -12.883   5.747  1.00  0.79           O  
ATOM   1280  CB  TYR A  83      -0.020 -13.600   2.460  1.00  0.79           C  
ATOM   1281  CG  TYR A  83       0.107 -12.883   1.122  1.00  0.79           C  
ATOM   1282  CD1 TYR A  83      -0.049 -13.589  -0.071  1.00  0.79           C  
ATOM   1283  CD2 TYR A  83       0.391 -11.529   1.088  1.00  0.79           C  
ATOM   1284  CE1 TYR A  83       0.076 -12.935  -1.284  1.00  0.79           C  
ATOM   1285  CE2 TYR A  83       0.515 -10.877  -0.122  1.00  0.79           C  
ATOM   1286  CZ  TYR A  83       0.357 -11.572  -1.305  1.00  0.79           C  
ATOM   1287  OH  TYR A  83       0.476 -10.910  -2.509  1.00  0.79           O  
ATOM   1288  H   TYR A  83       2.491 -13.956   2.389  1.00  0.79           H  
ATOM   1289  HA  TYR A  83       0.814 -11.961   3.571  1.00  0.79           H  
ATOM   1290 1HB  TYR A  83       0.205 -14.658   2.300  1.00  0.79           H  
ATOM   1291 2HB  TYR A  83      -1.051 -13.528   2.796  1.00  0.79           H  
ATOM   1292  HD1 TYR A  83      -0.266 -14.657  -0.045  1.00  0.79           H  
ATOM   1293  HD2 TYR A  83       0.519 -10.976   2.019  1.00  0.79           H  
ATOM   1294  HE1 TYR A  83      -0.046 -13.487  -2.215  1.00  0.79           H  
ATOM   1295  HE2 TYR A  83       0.737  -9.810  -0.143  1.00  0.79           H  
ATOM   1296  HH  TYR A  83       0.642  -9.978  -2.347  1.00  0.79           H  
ATOM   1297  N   LYS A  84       0.956 -14.844   5.182  1.00  0.78           N  
ATOM   1298  CA  LYS A  84       0.653 -15.477   6.462  1.00  0.78           C  
ATOM   1299  C   LYS A  84       1.294 -14.760   7.643  1.00  0.78           C  
ATOM   1300  O   LYS A  84       0.724 -14.718   8.737  1.00  0.78           O  
ATOM   1301  CB  LYS A  84       1.062 -16.953   6.452  1.00  0.78           C  
ATOM   1302  CG  LYS A  84       0.156 -17.859   5.602  1.00  0.78           C  
ATOM   1303  CD  LYS A  84       0.628 -19.307   5.641  1.00  0.78           C  
ATOM   1304  CE  LYS A  84      -0.325 -20.225   4.884  1.00  0.78           C  
ATOM   1305  NZ  LYS A  84       0.152 -21.638   4.878  1.00  0.78           N  
ATOM   1306  H   LYS A  84       1.439 -15.386   4.464  1.00  0.78           H  
ATOM   1307  HA  LYS A  84      -0.425 -15.436   6.606  1.00  0.78           H  
ATOM   1308 1HB  LYS A  84       2.077 -17.035   6.053  1.00  0.78           H  
ATOM   1309 2HB  LYS A  84       1.077 -17.335   7.471  1.00  0.78           H  
ATOM   1310 1HG  LYS A  84      -0.865 -17.806   5.975  1.00  0.78           H  
ATOM   1311 2HG  LYS A  84       0.165 -17.511   4.569  1.00  0.78           H  
ATOM   1312 1HD  LYS A  84       1.618 -19.370   5.185  1.00  0.78           H  
ATOM   1313 2HD  LYS A  84       0.700 -19.640   6.674  1.00  0.78           H  
ATOM   1314 1HE  LYS A  84      -1.304 -20.187   5.359  1.00  0.78           H  
ATOM   1315 2HE  LYS A  84      -0.421 -19.879   3.864  1.00  0.78           H  
ATOM   1316 1HZ  LYS A  84      -0.505 -22.214   4.372  1.00  0.78           H  
ATOM   1317 2HZ  LYS A  84       1.056 -21.686   4.430  1.00  0.78           H  
ATOM   1318 3HZ  LYS A  84       0.229 -21.972   5.828  1.00  0.78           H  
ATOM   1319  N   ARG A  85       2.471 -14.183   7.428  1.00  0.78           N  
ATOM   1320  CA  ARG A  85       3.171 -13.486   8.493  1.00  0.78           C  
ATOM   1321  C   ARG A  85       2.833 -11.992   8.585  1.00  0.78           C  
ATOM   1322  O   ARG A  85       3.352 -11.300   9.461  1.00  0.78           O  
ATOM   1323  CB  ARG A  85       4.671 -13.638   8.310  1.00  0.78           C  
ATOM   1324  CG  ARG A  85       5.181 -15.061   8.358  1.00  0.78           C  
ATOM   1325  CD  ARG A  85       5.037 -15.654   9.702  1.00  0.78           C  
ATOM   1326  NE  ARG A  85       5.502 -17.034   9.745  1.00  0.78           N  
ATOM   1327  CZ  ARG A  85       5.402 -17.838  10.825  1.00  0.78           C  
ATOM   1328  NH1 ARG A  85       4.861 -17.380  11.932  1.00  0.78           N  
ATOM   1329  NH2 ARG A  85       5.843 -19.085  10.778  1.00  0.78           N  
ATOM   1330  H   ARG A  85       2.914 -14.275   6.512  1.00  0.78           H  
ATOM   1331  HA  ARG A  85       2.896 -13.955   9.437  1.00  0.78           H  
ATOM   1332 1HB  ARG A  85       4.946 -13.238   7.331  1.00  0.78           H  
ATOM   1333 2HB  ARG A  85       5.197 -13.064   9.067  1.00  0.78           H  
ATOM   1334 1HG  ARG A  85       4.630 -15.676   7.649  1.00  0.78           H  
ATOM   1335 2HG  ARG A  85       6.232 -15.063   8.093  1.00  0.78           H  
ATOM   1336 1HD  ARG A  85       5.620 -15.076  10.417  1.00  0.78           H  
ATOM   1337 2HD  ARG A  85       3.986 -15.639   9.990  1.00  0.78           H  
ATOM   1338  HE  ARG A  85       5.919 -17.414   8.905  1.00  0.78           H  
ATOM   1339 1HH1 ARG A  85       4.521 -16.429  11.971  1.00  0.78           H  
ATOM   1340 2HH1 ARG A  85       4.784 -17.978  12.742  1.00  0.78           H  
ATOM   1341 1HH2 ARG A  85       6.258 -19.447   9.932  1.00  0.78           H  
ATOM   1342 2HH2 ARG A  85       5.762 -19.679  11.592  1.00  0.78           H  
ATOM   1343  N   GLY A  86       1.994 -11.473   7.677  1.00  0.77           N  
ATOM   1344  CA  GLY A  86       1.661 -10.048   7.689  1.00  0.77           C  
ATOM   1345  C   GLY A  86       2.824  -9.160   7.223  1.00  0.77           C  
ATOM   1346  O   GLY A  86       2.922  -7.998   7.626  1.00  0.77           O  
ATOM   1347  H   GLY A  86       1.547 -12.068   6.978  1.00  0.77           H  
ATOM   1348 1HA  GLY A  86       0.799  -9.886   7.041  1.00  0.77           H  
ATOM   1349 2HA  GLY A  86       1.360  -9.760   8.694  1.00  0.77           H  
ATOM   1350  N   LEU A  87       3.726  -9.723   6.423  1.00  0.77           N  
ATOM   1351  CA  LEU A  87       4.928  -9.037   5.959  1.00  0.77           C  
ATOM   1352  C   LEU A  87       4.888  -8.676   4.481  1.00  0.77           C  
ATOM   1353  O   LEU A  87       4.076  -9.202   3.717  1.00  0.77           O  
ATOM   1354  CB  LEU A  87       6.142  -9.920   6.221  1.00  0.77           C  
ATOM   1355  CG  LEU A  87       6.356 -10.345   7.663  1.00  0.77           C  
ATOM   1356  CD1 LEU A  87       7.497 -11.355   7.758  1.00  0.77           C  
ATOM   1357  CD2 LEU A  87       6.662  -9.129   8.469  1.00  0.77           C  
ATOM   1358  H   LEU A  87       3.559 -10.674   6.093  1.00  0.77           H  
ATOM   1359  HA  LEU A  87       5.041  -8.113   6.527  1.00  0.77           H  
ATOM   1360 1HB  LEU A  87       6.068 -10.812   5.608  1.00  0.77           H  
ATOM   1361 2HB  LEU A  87       6.998  -9.356   5.922  1.00  0.77           H  
ATOM   1362  HG  LEU A  87       5.459 -10.806   8.037  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  87       7.630 -11.652   8.798  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  87       7.255 -12.235   7.158  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  87       8.412 -10.919   7.401  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  87       6.807  -9.403   9.513  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  87       7.565  -8.659   8.086  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  87       5.827  -8.437   8.384  1.00  0.77           H  
ATOM   1369  N   THR A  88       5.814  -7.816   4.070  1.00  0.76           N  
ATOM   1370  CA  THR A  88       5.942  -7.449   2.664  1.00  0.76           C  
ATOM   1371  C   THR A  88       7.367  -7.398   2.208  1.00  0.76           C  
ATOM   1372  O   THR A  88       8.291  -7.149   2.987  1.00  0.76           O  
ATOM   1373  CB  THR A  88       5.362  -6.053   2.351  1.00  0.76           C  
ATOM   1374  OG1 THR A  88       5.481  -5.799   0.922  1.00  0.76           O  
ATOM   1375  CG2 THR A  88       6.122  -4.995   3.105  1.00  0.76           C  
ATOM   1376  H   THR A  88       6.415  -7.373   4.767  1.00  0.76           H  
ATOM   1377  HA  THR A  88       5.424  -8.194   2.060  1.00  0.76           H  
ATOM   1378  HB  THR A  88       4.311  -6.024   2.631  1.00  0.76           H  
ATOM   1379  HG1 THR A  88       6.439  -5.562   0.688  1.00  0.76           H  
ATOM   1380 1HG2 THR A  88       5.718  -4.012   2.868  1.00  0.76           H  
ATOM   1381 2HG2 THR A  88       6.035  -5.174   4.165  1.00  0.76           H  
ATOM   1382 3HG2 THR A  88       7.163  -5.043   2.811  1.00  0.76           H  
ATOM   1383  N   LEU A  89       7.559  -7.630   0.922  1.00  0.76           N  
ATOM   1384  CA  LEU A  89       8.885  -7.421   0.412  1.00  0.76           C  
ATOM   1385  C   LEU A  89       9.091  -5.927   0.463  1.00  0.76           C  
ATOM   1386  O   LEU A  89       8.150  -5.169   0.188  1.00  0.76           O  
ATOM   1387  CB  LEU A  89       9.054  -7.936  -1.032  1.00  0.76           C  
ATOM   1388  CG  LEU A  89       8.913  -9.433  -1.205  1.00  0.76           C  
ATOM   1389  CD1 LEU A  89       9.109  -9.846  -2.647  1.00  0.76           C  
ATOM   1390  CD2 LEU A  89       9.893 -10.068  -0.322  1.00  0.76           C  
ATOM   1391  H   LEU A  89       6.786  -7.877   0.316  1.00  0.76           H  
ATOM   1392  HA  LEU A  89       9.617  -7.903   1.061  1.00  0.76           H  
ATOM   1393 1HB  LEU A  89       8.312  -7.451  -1.667  1.00  0.76           H  
ATOM   1394 2HB  LEU A  89      10.046  -7.651  -1.384  1.00  0.76           H  
ATOM   1395  HG  LEU A  89       7.916  -9.720  -0.929  1.00  0.76           H  
ATOM   1396 1HD1 LEU A  89       8.986 -10.915  -2.742  1.00  0.76           H  
ATOM   1397 2HD1 LEU A  89       8.372  -9.347  -3.279  1.00  0.76           H  
ATOM   1398 3HD1 LEU A  89      10.108  -9.576  -2.957  1.00  0.76           H  
ATOM   1399 1HD2 LEU A  89       9.824 -11.145  -0.379  1.00  0.76           H  
ATOM   1400 2HD2 LEU A  89      10.882  -9.748  -0.609  1.00  0.76           H  
ATOM   1401 3HD2 LEU A  89       9.671  -9.736   0.666  1.00  0.76           H  
ATOM   1402  N   LEU A  90      10.281  -5.519   0.872  1.00  0.74           N  
ATOM   1403  CA  LEU A  90      10.675  -4.122   0.916  1.00  0.74           C  
ATOM   1404  C   LEU A  90      11.771  -3.872  -0.111  1.00  0.74           C  
ATOM   1405  O   LEU A  90      11.793  -2.842  -0.804  1.00  0.74           O  
ATOM   1406  CB  LEU A  90      11.209  -3.801   2.310  1.00  0.74           C  
ATOM   1407  CG  LEU A  90      10.230  -3.970   3.493  1.00  0.74           C  
ATOM   1408  CD1 LEU A  90      10.992  -3.743   4.775  1.00  0.74           C  
ATOM   1409  CD2 LEU A  90       9.102  -2.984   3.368  1.00  0.74           C  
ATOM   1410  H   LEU A  90      10.962  -6.217   1.165  1.00  0.74           H  
ATOM   1411  HA  LEU A  90       9.813  -3.497   0.685  1.00  0.74           H  
ATOM   1412 1HB  LEU A  90      12.067  -4.448   2.503  1.00  0.74           H  
ATOM   1413 2HB  LEU A  90      11.555  -2.767   2.315  1.00  0.74           H  
ATOM   1414  HG  LEU A  90       9.817  -4.981   3.505  1.00  0.74           H  
ATOM   1415 1HD1 LEU A  90      10.325  -3.836   5.619  1.00  0.74           H  
ATOM   1416 2HD1 LEU A  90      11.770  -4.484   4.842  1.00  0.74           H  
ATOM   1417 3HD1 LEU A  90      11.430  -2.767   4.770  1.00  0.74           H  
ATOM   1418 1HD2 LEU A  90       8.420  -3.100   4.214  1.00  0.74           H  
ATOM   1419 2HD2 LEU A  90       9.498  -2.000   3.364  1.00  0.74           H  
ATOM   1420 3HD2 LEU A  90       8.563  -3.159   2.436  1.00  0.74           H  
ATOM   1421  N   ALA A  91      12.690  -4.836  -0.193  1.00  0.73           N  
ATOM   1422  CA  ALA A  91      13.829  -4.674  -1.077  1.00  0.73           C  
ATOM   1423  C   ALA A  91      14.453  -5.984  -1.515  1.00  0.73           C  
ATOM   1424  O   ALA A  91      14.317  -7.024  -0.873  1.00  0.73           O  
ATOM   1425  CB  ALA A  91      14.911  -3.841  -0.396  1.00  0.73           C  
ATOM   1426  H   ALA A  91      12.610  -5.659   0.402  1.00  0.73           H  
ATOM   1427  HA  ALA A  91      13.466  -4.169  -1.965  1.00  0.73           H  
ATOM   1428 1HB  ALA A  91      15.741  -3.692  -1.077  1.00  0.73           H  
ATOM   1429 2HB  ALA A  91      14.504  -2.879  -0.107  1.00  0.73           H  
ATOM   1430 3HB  ALA A  91      15.261  -4.353   0.468  1.00  0.73           H  
ATOM   1431  N   GLN A  92      15.182  -5.913  -2.609  1.00  0.72           N  
ATOM   1432  CA  GLN A  92      15.978  -7.050  -3.057  1.00  0.72           C  
ATOM   1433  C   GLN A  92      17.424  -6.651  -3.099  1.00  0.72           C  
ATOM   1434  O   GLN A  92      17.750  -5.547  -3.526  1.00  0.72           O  
ATOM   1435  CB  GLN A  92      15.543  -7.595  -4.413  1.00  0.72           C  
ATOM   1436  CG  GLN A  92      16.344  -8.793  -4.876  1.00  0.72           C  
ATOM   1437  CD  GLN A  92      15.758  -9.401  -6.084  1.00  0.72           C  
ATOM   1438  OE1 GLN A  92      14.555  -9.237  -6.346  1.00  0.72           O  
ATOM   1439  NE2 GLN A  92      16.568 -10.124  -6.849  1.00  0.72           N  
ATOM   1440  H   GLN A  92      15.211  -5.018  -3.102  1.00  0.72           H  
ATOM   1441  HA  GLN A  92      15.888  -7.856  -2.332  1.00  0.72           H  
ATOM   1442 1HB  GLN A  92      14.521  -7.920  -4.358  1.00  0.72           H  
ATOM   1443 2HB  GLN A  92      15.610  -6.811  -5.174  1.00  0.72           H  
ATOM   1444 1HG  GLN A  92      17.355  -8.469  -5.123  1.00  0.72           H  
ATOM   1445 2HG  GLN A  92      16.384  -9.539  -4.089  1.00  0.72           H  
ATOM   1446 1HE2 GLN A  92      16.235 -10.564  -7.685  1.00  0.72           H  
ATOM   1447 2HE2 GLN A  92      17.528 -10.232  -6.589  1.00  0.72           H  
ATOM   1448  N   ILE A  93      18.278  -7.530  -2.633  1.00  0.73           N  
ATOM   1449  CA  ILE A  93      19.684  -7.230  -2.660  1.00  0.73           C  
ATOM   1450  C   ILE A  93      20.438  -8.301  -3.395  1.00  0.73           C  
ATOM   1451  O   ILE A  93      20.181  -9.499  -3.255  1.00  0.73           O  
ATOM   1452  CB  ILE A  93      20.246  -7.046  -1.245  1.00  0.73           C  
ATOM   1453  CG1 ILE A  93      21.681  -6.627  -1.367  1.00  0.73           C  
ATOM   1454  CG2 ILE A  93      20.096  -8.299  -0.433  1.00  0.73           C  
ATOM   1455  CD1 ILE A  93      22.194  -6.070  -0.171  1.00  0.73           C  
ATOM   1456  H   ILE A  93      17.948  -8.423  -2.273  1.00  0.73           H  
ATOM   1457  HA  ILE A  93      19.836  -6.298  -3.199  1.00  0.73           H  
ATOM   1458  HB  ILE A  93      19.710  -6.233  -0.750  1.00  0.73           H  
ATOM   1459 1HG1 ILE A  93      22.288  -7.491  -1.625  1.00  0.73           H  
ATOM   1460 2HG1 ILE A  93      21.775  -5.888  -2.161  1.00  0.73           H  
ATOM   1461 1HG2 ILE A  93      20.494  -8.132   0.555  1.00  0.73           H  
ATOM   1462 2HG2 ILE A  93      19.038  -8.556  -0.356  1.00  0.73           H  
ATOM   1463 3HG2 ILE A  93      20.637  -9.112  -0.915  1.00  0.73           H  
ATOM   1464 1HD1 ILE A  93      23.220  -5.796  -0.338  1.00  0.73           H  
ATOM   1465 2HD1 ILE A  93      21.616  -5.186   0.091  1.00  0.73           H  
ATOM   1466 3HD1 ILE A  93      22.126  -6.807   0.621  1.00  0.73           H  
ATOM   1467  N   HIS A  94      21.378  -7.865  -4.201  1.00  0.75           N  
ATOM   1468  CA  HIS A  94      22.174  -8.809  -4.938  1.00  0.75           C  
ATOM   1469  C   HIS A  94      23.575  -8.341  -5.196  1.00  0.75           C  
ATOM   1470  O   HIS A  94      23.895  -7.152  -5.070  1.00  0.75           O  
ATOM   1471  CB  HIS A  94      21.450  -9.193  -6.230  1.00  0.75           C  
ATOM   1472  CG  HIS A  94      21.089  -8.083  -7.175  1.00  0.75           C  
ATOM   1473  ND1 HIS A  94      21.928  -7.636  -8.170  1.00  0.75           N  
ATOM   1474  CD2 HIS A  94      19.950  -7.366  -7.290  1.00  0.75           C  
ATOM   1475  CE1 HIS A  94      21.314  -6.692  -8.862  1.00  0.75           C  
ATOM   1476  NE2 HIS A  94      20.114  -6.516  -8.344  1.00  0.75           N  
ATOM   1477  H   HIS A  94      21.517  -6.857  -4.312  1.00  0.75           H  
ATOM   1478  HA  HIS A  94      22.269  -9.717  -4.348  1.00  0.75           H  
ATOM   1479 1HB  HIS A  94      22.082  -9.876  -6.793  1.00  0.75           H  
ATOM   1480 2HB  HIS A  94      20.541  -9.736  -5.981  1.00  0.75           H  
ATOM   1481  HD2 HIS A  94      19.054  -7.456  -6.675  1.00  0.75           H  
ATOM   1482  HE1 HIS A  94      21.723  -6.157  -9.723  1.00  0.75           H  
ATOM   1483  HE2 HIS A  94      19.380  -5.866  -8.676  1.00  0.75           H  
ATOM   1484  N   SER A  95      24.423  -9.294  -5.526  1.00  0.78           N  
ATOM   1485  CA  SER A  95      25.777  -8.917  -5.848  1.00  0.78           C  
ATOM   1486  C   SER A  95      25.949  -8.722  -7.338  1.00  0.78           C  
ATOM   1487  O   SER A  95      25.179  -9.250  -8.138  1.00  0.78           O  
ATOM   1488  CB  SER A  95      26.754  -9.953  -5.379  1.00  0.78           C  
ATOM   1489  OG  SER A  95      26.648 -11.142  -6.118  1.00  0.78           O  
ATOM   1490  H   SER A  95      24.080 -10.256  -5.586  1.00  0.78           H  
ATOM   1491  HA  SER A  95      26.004  -7.977  -5.350  1.00  0.78           H  
ATOM   1492 1HB  SER A  95      27.756  -9.554  -5.499  1.00  0.78           H  
ATOM   1493 2HB  SER A  95      26.599 -10.157  -4.318  1.00  0.78           H  
ATOM   1494  HG  SER A  95      27.356 -11.712  -5.799  1.00  0.78           H  
ATOM   1495  N   HIS A  96      26.995  -8.006  -7.693  1.00  0.82           N  
ATOM   1496  CA  HIS A  96      27.392  -7.816  -9.082  1.00  0.82           C  
ATOM   1497  C   HIS A  96      28.889  -7.619  -9.113  1.00  0.82           C  
ATOM   1498  O   HIS A  96      29.349  -6.484  -9.180  1.00  0.82           O  
ATOM   1499  CB  HIS A  96      26.664  -6.643  -9.723  1.00  0.82           C  
ATOM   1500  CG  HIS A  96      26.904  -6.492 -11.207  1.00  0.82           C  
ATOM   1501  ND1 HIS A  96      26.205  -5.587 -11.985  1.00  0.82           N  
ATOM   1502  CD2 HIS A  96      27.772  -7.110 -12.042  1.00  0.82           C  
ATOM   1503  CE1 HIS A  96      26.625  -5.660 -13.230  1.00  0.82           C  
ATOM   1504  NE2 HIS A  96      27.581  -6.575 -13.299  1.00  0.82           N  
ATOM   1505  H   HIS A  96      27.534  -7.569  -6.942  1.00  0.82           H  
ATOM   1506  HA  HIS A  96      27.125  -8.690  -9.668  1.00  0.82           H  
ATOM   1507 1HB  HIS A  96      25.589  -6.763  -9.572  1.00  0.82           H  
ATOM   1508 2HB  HIS A  96      26.954  -5.739  -9.217  1.00  0.82           H  
ATOM   1509  HD1 HIS A  96      25.465  -4.963 -11.681  1.00  0.82           H  
ATOM   1510  HD2 HIS A  96      28.524  -7.883 -11.885  1.00  0.82           H  
ATOM   1511  HE1 HIS A  96      26.186  -5.016 -13.991  1.00  0.82           H  
ATOM   1512  N   PRO A  97      29.677  -8.696  -9.055  1.00  0.85           N  
ATOM   1513  CA  PRO A  97      31.099  -8.687  -8.775  1.00  0.85           C  
ATOM   1514  C   PRO A  97      31.877  -7.527  -9.390  1.00  0.85           C  
ATOM   1515  O   PRO A  97      32.528  -6.798  -8.650  1.00  0.85           O  
ATOM   1516  CB  PRO A  97      31.525 -10.044  -9.360  1.00  0.85           C  
ATOM   1517  CG  PRO A  97      30.313 -10.927  -9.108  1.00  0.85           C  
ATOM   1518  CD  PRO A  97      29.131 -10.041  -9.397  1.00  0.85           C  
ATOM   1519  HA  PRO A  97      31.236  -8.698  -7.685  1.00  0.85           H  
ATOM   1520 1HB  PRO A  97      31.776  -9.945 -10.425  1.00  0.85           H  
ATOM   1521 2HB  PRO A  97      32.431 -10.402  -8.849  1.00  0.85           H  
ATOM   1522 1HG  PRO A  97      30.347 -11.818  -9.758  1.00  0.85           H  
ATOM   1523 2HG  PRO A  97      30.320 -11.297  -8.073  1.00  0.85           H  
ATOM   1524 1HD  PRO A  97      28.847 -10.101 -10.459  1.00  0.85           H  
ATOM   1525 2HD  PRO A  97      28.306 -10.328  -8.719  1.00  0.85           H  
ATOM   1526  N   GLY A  98      31.764  -7.298 -10.698  1.00  0.86           N  
ATOM   1527  CA  GLY A  98      32.557  -6.237 -11.317  1.00  0.86           C  
ATOM   1528  C   GLY A  98      31.929  -4.835 -11.400  1.00  0.86           C  
ATOM   1529  O   GLY A  98      32.554  -3.931 -11.960  1.00  0.86           O  
ATOM   1530  H   GLY A  98      31.178  -7.878 -11.277  1.00  0.86           H  
ATOM   1531 1HA  GLY A  98      33.503  -6.159 -10.779  1.00  0.86           H  
ATOM   1532 2HA  GLY A  98      32.818  -6.555 -12.324  1.00  0.86           H  
ATOM   1533  N   ARG A  99      30.702  -4.636 -10.913  1.00  0.87           N  
ATOM   1534  CA  ARG A  99      30.104  -3.302 -11.056  1.00  0.87           C  
ATOM   1535  C   ARG A  99      28.892  -3.039 -10.158  1.00  0.87           C  
ATOM   1536  O   ARG A  99      27.926  -3.793 -10.161  1.00  0.87           O  
ATOM   1537  CB  ARG A  99      29.667  -3.083 -12.497  1.00  0.87           C  
ATOM   1538  CG  ARG A  99      29.158  -1.693 -12.809  1.00  0.87           C  
ATOM   1539  CD  ARG A  99      28.767  -1.549 -14.248  1.00  0.87           C  
ATOM   1540  NE  ARG A  99      28.223  -0.225 -14.532  1.00  0.87           N  
ATOM   1541  CZ  ARG A  99      27.595   0.123 -15.672  1.00  0.87           C  
ATOM   1542  NH1 ARG A  99      27.433  -0.757 -16.634  1.00  0.87           N  
ATOM   1543  NH2 ARG A  99      27.135   1.352 -15.821  1.00  0.87           N  
ATOM   1544  H   ARG A  99      30.213  -5.380 -10.421  1.00  0.87           H  
ATOM   1545  HA  ARG A  99      30.869  -2.568 -10.810  1.00  0.87           H  
ATOM   1546 1HB  ARG A  99      30.485  -3.285 -13.181  1.00  0.87           H  
ATOM   1547 2HB  ARG A  99      28.868  -3.781 -12.735  1.00  0.87           H  
ATOM   1548 1HG  ARG A  99      28.311  -1.476 -12.186  1.00  0.87           H  
ATOM   1549 2HG  ARG A  99      29.945  -0.971 -12.599  1.00  0.87           H  
ATOM   1550 1HD  ARG A  99      29.643  -1.700 -14.877  1.00  0.87           H  
ATOM   1551 2HD  ARG A  99      28.009  -2.292 -14.497  1.00  0.87           H  
ATOM   1552  HE  ARG A  99      28.321   0.483 -13.816  1.00  0.87           H  
ATOM   1553 1HH1 ARG A  99      27.781  -1.697 -16.523  1.00  0.87           H  
ATOM   1554 2HH1 ARG A  99      26.956  -0.492 -17.485  1.00  0.87           H  
ATOM   1555 1HH2 ARG A  99      27.257   2.030 -15.081  1.00  0.87           H  
ATOM   1556 2HH2 ARG A  99      26.661   1.614 -16.673  1.00  0.87           H  
ATOM   1557  N   ALA A 100      28.849  -1.889  -9.492  1.00  0.88           N  
ATOM   1558  CA  ALA A 100      27.670  -1.585  -8.673  1.00  0.88           C  
ATOM   1559  C   ALA A 100      26.531  -1.046  -9.547  1.00  0.88           C  
ATOM   1560  O   ALA A 100      26.267   0.155  -9.566  1.00  0.88           O  
ATOM   1561  CB  ALA A 100      28.012  -0.585  -7.589  1.00  0.88           C  
ATOM   1562  H   ALA A 100      29.633  -1.255  -9.517  1.00  0.88           H  
ATOM   1563  HA  ALA A 100      27.339  -2.509  -8.202  1.00  0.88           H  
ATOM   1564 1HB  ALA A 100      27.141  -0.414  -6.976  1.00  0.88           H  
ATOM   1565 2HB  ALA A 100      28.797  -0.970  -6.979  1.00  0.88           H  
ATOM   1566 3HB  ALA A 100      28.335   0.350  -8.037  1.00  0.88           H  
ATOM   1567  N   TYR A 101      25.911  -1.943 -10.307  1.00  0.89           N  
ATOM   1568  CA  TYR A 101      24.872  -1.595 -11.280  1.00  0.89           C  
ATOM   1569  C   TYR A 101      23.791  -2.671 -11.407  1.00  0.89           C  
ATOM   1570  O   TYR A 101      24.067  -3.871 -11.409  1.00  0.89           O  
ATOM   1571  CB  TYR A 101      25.532  -1.277 -12.614  1.00  0.89           C  
ATOM   1572  CG  TYR A 101      24.631  -0.901 -13.746  1.00  0.89           C  
ATOM   1573  CD1 TYR A 101      24.129   0.384 -13.829  1.00  0.89           C  
ATOM   1574  CD2 TYR A 101      24.355  -1.819 -14.740  1.00  0.89           C  
ATOM   1575  CE1 TYR A 101      23.337   0.744 -14.895  1.00  0.89           C  
ATOM   1576  CE2 TYR A 101      23.563  -1.457 -15.810  1.00  0.89           C  
ATOM   1577  CZ  TYR A 101      23.053  -0.188 -15.889  1.00  0.89           C  
ATOM   1578  OH  TYR A 101      22.261   0.169 -16.959  1.00  0.89           O  
ATOM   1579  H   TYR A 101      26.237  -2.903 -10.217  1.00  0.89           H  
ATOM   1580  HA  TYR A 101      24.382  -0.695 -10.930  1.00  0.89           H  
ATOM   1581 1HB  TYR A 101      26.225  -0.454 -12.464  1.00  0.89           H  
ATOM   1582 2HB  TYR A 101      26.106  -2.145 -12.925  1.00  0.89           H  
ATOM   1583  HD1 TYR A 101      24.361   1.110 -13.049  1.00  0.89           H  
ATOM   1584  HD2 TYR A 101      24.769  -2.826 -14.679  1.00  0.89           H  
ATOM   1585  HE1 TYR A 101      22.935   1.754 -14.961  1.00  0.89           H  
ATOM   1586  HE2 TYR A 101      23.342  -2.173 -16.598  1.00  0.89           H  
ATOM   1587  HH  TYR A 101      21.850   1.021 -16.781  1.00  0.89           H  
ATOM   1588  N   HIS A 102      22.541  -2.220 -11.501  1.00  0.92           N  
ATOM   1589  CA  HIS A 102      21.360  -3.085 -11.576  1.00  0.92           C  
ATOM   1590  C   HIS A 102      21.257  -4.113 -12.708  1.00  0.92           C  
ATOM   1591  O   HIS A 102      20.671  -5.165 -12.498  1.00  0.92           O  
ATOM   1592  CB  HIS A 102      20.112  -2.206 -11.661  1.00  0.92           C  
ATOM   1593  CG  HIS A 102      19.972  -1.379 -12.938  1.00  0.92           C  
ATOM   1594  ND1 HIS A 102      19.315  -1.844 -14.037  1.00  0.92           N  
ATOM   1595  CD2 HIS A 102      20.421  -0.152 -13.275  1.00  0.92           C  
ATOM   1596  CE1 HIS A 102      19.352  -0.945 -14.997  1.00  0.92           C  
ATOM   1597  NE2 HIS A 102      20.007   0.100 -14.558  1.00  0.92           N  
ATOM   1598  H   HIS A 102      22.400  -1.218 -11.499  1.00  0.92           H  
ATOM   1599  HA  HIS A 102      21.294  -3.654 -10.652  1.00  0.92           H  
ATOM   1600 1HB  HIS A 102      19.226  -2.840 -11.577  1.00  0.92           H  
ATOM   1601 2HB  HIS A 102      20.091  -1.538 -10.832  1.00  0.92           H  
ATOM   1602  HD1 HIS A 102      18.949  -2.773 -14.155  1.00  0.92           H  
ATOM   1603  HD2 HIS A 102      20.995   0.589 -12.767  1.00  0.92           H  
ATOM   1604  HE1 HIS A 102      18.875  -1.147 -15.954  1.00  0.92           H  
ATOM   1605  N   SER A 103      21.862  -3.835 -13.854  1.00  0.96           N  
ATOM   1606  CA  SER A 103      21.820  -4.630 -15.099  1.00  0.96           C  
ATOM   1607  C   SER A 103      20.434  -4.585 -15.735  1.00  0.96           C  
ATOM   1608  O   SER A 103      19.449  -4.159 -15.130  1.00  0.96           O  
ATOM   1609  CB  SER A 103      22.179  -6.113 -14.900  1.00  0.96           C  
ATOM   1610  OG  SER A 103      21.163  -6.866 -14.223  1.00  0.96           O  
ATOM   1611  H   SER A 103      22.359  -2.957 -13.888  1.00  0.96           H  
ATOM   1612  HA  SER A 103      22.528  -4.204 -15.805  1.00  0.96           H  
ATOM   1613 1HB  SER A 103      22.376  -6.567 -15.870  1.00  0.96           H  
ATOM   1614 2HB  SER A 103      23.105  -6.171 -14.327  1.00  0.96           H  
ATOM   1615  HG  SER A 103      21.059  -6.448 -13.377  1.00  0.96           H  
ATOM   1616  N   THR A 104      20.322  -5.143 -16.933  1.00  1.01           N  
ATOM   1617  CA  THR A 104      19.024  -5.168 -17.587  1.00  1.01           C  
ATOM   1618  C   THR A 104      18.238  -6.372 -17.090  1.00  1.01           C  
ATOM   1619  O   THR A 104      17.007  -6.330 -16.985  1.00  1.01           O  
ATOM   1620  CB  THR A 104      19.214  -5.239 -19.108  1.00  1.01           C  
ATOM   1621  OG1 THR A 104      19.926  -6.449 -19.436  1.00  1.01           O  
ATOM   1622  CG2 THR A 104      20.025  -4.040 -19.573  1.00  1.01           C  
ATOM   1623  H   THR A 104      21.138  -5.503 -17.407  1.00  1.01           H  
ATOM   1624  HA  THR A 104      18.475  -4.261 -17.333  1.00  1.01           H  
ATOM   1625  HB  THR A 104      18.246  -5.241 -19.608  1.00  1.01           H  
ATOM   1626  HG1 THR A 104      20.336  -6.376 -20.311  1.00  1.01           H  
ATOM   1627 1HG2 THR A 104      20.169  -4.096 -20.652  1.00  1.01           H  
ATOM   1628 2HG2 THR A 104      19.493  -3.121 -19.323  1.00  1.01           H  
ATOM   1629 3HG2 THR A 104      20.995  -4.043 -19.077  1.00  1.01           H  
ATOM   1630  N   THR A 105      18.981  -7.394 -16.665  1.00  1.05           N  
ATOM   1631  CA  THR A 105      18.412  -8.630 -16.169  1.00  1.05           C  
ATOM   1632  C   THR A 105      17.556  -8.335 -14.953  1.00  1.05           C  
ATOM   1633  O   THR A 105      16.445  -8.835 -14.857  1.00  1.05           O  
ATOM   1634  CB  THR A 105      19.503  -9.664 -15.800  1.00  1.05           C  
ATOM   1635  OG1 THR A 105      20.269 -10.023 -16.957  1.00  1.05           O  
ATOM   1636  CG2 THR A 105      18.878 -10.907 -15.234  1.00  1.05           C  
ATOM   1637  H   THR A 105      19.984  -7.312 -16.749  1.00  1.05           H  
ATOM   1638  HA  THR A 105      17.773  -9.060 -16.940  1.00  1.05           H  
ATOM   1639  HB  THR A 105      20.169  -9.223 -15.057  1.00  1.05           H  
ATOM   1640  HG1 THR A 105      20.467  -9.240 -17.478  1.00  1.05           H  
ATOM   1641 1HG2 THR A 105      19.645 -11.622 -14.971  1.00  1.05           H  
ATOM   1642 2HG2 THR A 105      18.297 -10.656 -14.347  1.00  1.05           H  
ATOM   1643 3HG2 THR A 105      18.234 -11.338 -15.986  1.00  1.05           H  
ATOM   1644  N   ASP A 106      18.040  -7.493 -14.036  1.00  1.07           N  
ATOM   1645  CA  ASP A 106      17.239  -7.206 -12.837  1.00  1.07           C  
ATOM   1646  C   ASP A 106      15.972  -6.386 -13.141  1.00  1.07           C  
ATOM   1647  O   ASP A 106      15.031  -6.374 -12.342  1.00  1.07           O  
ATOM   1648  CB  ASP A 106      18.107  -6.494 -11.789  1.00  1.07           C  
ATOM   1649  CG  ASP A 106      17.585  -6.495 -10.271  1.00  1.07           C  
ATOM   1650  OD1 ASP A 106      17.084  -7.506  -9.818  1.00  1.07           O  
ATOM   1651  OD2 ASP A 106      17.819  -5.491  -9.565  1.00  1.07           O  
ATOM   1652  H   ASP A 106      18.979  -7.093 -14.156  1.00  1.07           H  
ATOM   1653  HA  ASP A 106      16.923  -8.158 -12.410  1.00  1.07           H  
ATOM   1654 1HB  ASP A 106      19.099  -6.946 -11.797  1.00  1.07           H  
ATOM   1655 2HB  ASP A 106      18.227  -5.454 -12.099  1.00  1.07           H  
ATOM   1656  N   ASP A 107      15.883  -5.742 -14.309  1.00  1.07           N  
ATOM   1657  CA  ASP A 107      14.680  -4.980 -14.586  1.00  1.07           C  
ATOM   1658  C   ASP A 107      13.659  -6.015 -15.021  1.00  1.07           C  
ATOM   1659  O   ASP A 107      12.499  -5.995 -14.610  1.00  1.07           O  
ATOM   1660  CB  ASP A 107      14.943  -3.905 -15.663  1.00  1.07           C  
ATOM   1661  CG  ASP A 107      13.965  -2.657 -15.616  1.00  1.07           C  
ATOM   1662  OD1 ASP A 107      14.063  -1.905 -14.655  1.00  1.07           O  
ATOM   1663  OD2 ASP A 107      13.173  -2.470 -16.511  1.00  1.07           O  
ATOM   1664  H   ASP A 107      16.614  -5.794 -15.014  1.00  1.07           H  
ATOM   1665  HA  ASP A 107      14.304  -4.523 -13.684  1.00  1.07           H  
ATOM   1666 1HB  ASP A 107      15.971  -3.548 -15.561  1.00  1.07           H  
ATOM   1667 2HB  ASP A 107      14.869  -4.370 -16.648  1.00  1.07           H  
ATOM   1668  N   ALA A 108      14.124  -6.942 -15.851  1.00  1.07           N  
ATOM   1669  CA  ALA A 108      13.307  -8.030 -16.355  1.00  1.07           C  
ATOM   1670  C   ALA A 108      12.902  -9.059 -15.280  1.00  1.07           C  
ATOM   1671  O   ALA A 108      11.788  -9.587 -15.315  1.00  1.07           O  
ATOM   1672  CB  ALA A 108      14.065  -8.736 -17.461  1.00  1.07           C  
ATOM   1673  H   ALA A 108      15.098  -6.880 -16.151  1.00  1.07           H  
ATOM   1674  HA  ALA A 108      12.393  -7.599 -16.761  1.00  1.07           H  
ATOM   1675 1HB  ALA A 108      13.451  -9.533 -17.877  1.00  1.07           H  
ATOM   1676 2HB  ALA A 108      14.316  -8.019 -18.241  1.00  1.07           H  
ATOM   1677 3HB  ALA A 108      14.977  -9.152 -17.055  1.00  1.07           H  
ATOM   1678  N   TYR A 109      13.820  -9.368 -14.350  1.00  1.08           N  
ATOM   1679  CA  TYR A 109      13.600 -10.438 -13.376  1.00  1.08           C  
ATOM   1680  C   TYR A 109      13.637 -10.142 -11.867  1.00  1.08           C  
ATOM   1681  O   TYR A 109      13.564 -11.094 -11.087  1.00  1.08           O  
ATOM   1682  CB  TYR A 109      14.614 -11.545 -13.645  1.00  1.08           C  
ATOM   1683  CG  TYR A 109      14.489 -12.175 -15.009  1.00  1.08           C  
ATOM   1684  CD1 TYR A 109      15.315 -11.770 -16.025  1.00  1.08           C  
ATOM   1685  CD2 TYR A 109      13.560 -13.168 -15.235  1.00  1.08           C  
ATOM   1686  CE1 TYR A 109      15.232 -12.339 -17.267  1.00  1.08           C  
ATOM   1687  CE2 TYR A 109      13.467 -13.749 -16.481  1.00  1.08           C  
ATOM   1688  CZ  TYR A 109      14.302 -13.336 -17.496  1.00  1.08           C  
ATOM   1689  OH  TYR A 109      14.214 -13.913 -18.742  1.00  1.08           O  
ATOM   1690  H   TYR A 109      14.717  -8.897 -14.363  1.00  1.08           H  
ATOM   1691  HA  TYR A 109      12.609 -10.842 -13.575  1.00  1.08           H  
ATOM   1692 1HB  TYR A 109      15.623 -11.136 -13.552  1.00  1.08           H  
ATOM   1693 2HB  TYR A 109      14.509 -12.327 -12.896  1.00  1.08           H  
ATOM   1694  HD1 TYR A 109      16.036 -10.994 -15.842  1.00  1.08           H  
ATOM   1695  HD2 TYR A 109      12.904 -13.496 -14.429  1.00  1.08           H  
ATOM   1696  HE1 TYR A 109      15.896 -12.007 -18.064  1.00  1.08           H  
ATOM   1697  HE2 TYR A 109      12.735 -14.535 -16.663  1.00  1.08           H  
ATOM   1698  HH  TYR A 109      13.524 -14.581 -18.736  1.00  1.08           H  
ATOM   1699  N   ALA A 110      13.725  -8.890 -11.411  1.00  1.10           N  
ATOM   1700  CA  ALA A 110      13.760  -8.688  -9.957  1.00  1.10           C  
ATOM   1701  C   ALA A 110      12.540  -9.316  -9.302  1.00  1.10           C  
ATOM   1702  O   ALA A 110      11.420  -9.238  -9.824  1.00  1.10           O  
ATOM   1703  CB  ALA A 110      13.803  -7.213  -9.596  1.00  1.10           C  
ATOM   1704  H   ALA A 110      13.826  -8.084 -12.024  1.00  1.10           H  
ATOM   1705  HA  ALA A 110      14.654  -9.173  -9.562  1.00  1.10           H  
ATOM   1706 1HB  ALA A 110      13.837  -7.121  -8.509  1.00  1.10           H  
ATOM   1707 2HB  ALA A 110      14.686  -6.759 -10.014  1.00  1.10           H  
ATOM   1708 3HB  ALA A 110      12.929  -6.709  -9.977  1.00  1.10           H  
ATOM   1709  N   VAL A 111      12.763  -9.921  -8.139  1.00  1.14           N  
ATOM   1710  CA  VAL A 111      11.721 -10.551  -7.350  1.00  1.14           C  
ATOM   1711  C   VAL A 111      10.945  -9.539  -6.540  1.00  1.14           C  
ATOM   1712  O   VAL A 111       9.711  -9.531  -6.549  1.00  1.14           O  
ATOM   1713  CB  VAL A 111      12.318 -11.587  -6.406  1.00  1.14           C  
ATOM   1714  CG1 VAL A 111      11.248 -12.081  -5.512  1.00  1.14           C  
ATOM   1715  CG2 VAL A 111      12.920 -12.734  -7.208  1.00  1.14           C  
ATOM   1716  H   VAL A 111      13.697  -9.908  -7.753  1.00  1.14           H  
ATOM   1717  HA  VAL A 111      11.035 -11.056  -8.031  1.00  1.14           H  
ATOM   1718  HB  VAL A 111      13.078 -11.142  -5.815  1.00  1.14           H  
ATOM   1719 1HG1 VAL A 111      11.647 -12.829  -4.843  1.00  1.14           H  
ATOM   1720 2HG1 VAL A 111      10.839 -11.255  -4.933  1.00  1.14           H  
ATOM   1721 3HG1 VAL A 111      10.476 -12.499  -6.125  1.00  1.14           H  
ATOM   1722 1HG2 VAL A 111      13.341 -13.471  -6.526  1.00  1.14           H  
ATOM   1723 2HG2 VAL A 111      12.145 -13.201  -7.816  1.00  1.14           H  
ATOM   1724 3HG2 VAL A 111      13.706 -12.346  -7.858  1.00  1.14           H  
ATOM   1725  N   ALA A 112      11.652  -8.646  -5.852  1.00  1.16           N  
ATOM   1726  CA  ALA A 112      10.940  -7.644  -5.057  1.00  1.16           C  
ATOM   1727  C   ALA A 112      10.469  -6.526  -5.968  1.00  1.16           C  
ATOM   1728  O   ALA A 112      10.987  -5.408  -5.920  1.00  1.16           O  
ATOM   1729  CB  ALA A 112      11.807  -7.096  -3.937  1.00  1.16           C  
ATOM   1730  H   ALA A 112      12.674  -8.685  -5.888  1.00  1.16           H  
ATOM   1731  HA  ALA A 112      10.058  -8.109  -4.633  1.00  1.16           H  
ATOM   1732 1HB  ALA A 112      11.240  -6.366  -3.359  1.00  1.16           H  
ATOM   1733 2HB  ALA A 112      12.125  -7.903  -3.281  1.00  1.16           H  
ATOM   1734 3HB  ALA A 112      12.675  -6.612  -4.365  1.00  1.16           H  
ATOM   1735  N   THR A 113       9.481  -6.847  -6.796  1.00  1.16           N  
ATOM   1736  CA  THR A 113       8.990  -5.919  -7.788  1.00  1.16           C  
ATOM   1737  C   THR A 113       7.553  -5.494  -7.588  1.00  1.16           C  
ATOM   1738  O   THR A 113       6.608  -6.126  -8.065  1.00  1.16           O  
ATOM   1739  CB  THR A 113       9.142  -6.525  -9.185  1.00  1.16           C  
ATOM   1740  OG1 THR A 113      10.514  -6.827  -9.393  1.00  1.16           O  
ATOM   1741  CG2 THR A 113       8.659  -5.564 -10.270  1.00  1.16           C  
ATOM   1742  H   THR A 113       9.116  -7.796  -6.745  1.00  1.16           H  
ATOM   1743  HA  THR A 113       9.604  -5.034  -7.731  1.00  1.16           H  
ATOM   1744  HB  THR A 113       8.568  -7.451  -9.226  1.00  1.16           H  
ATOM   1745  HG1 THR A 113      10.604  -7.723  -9.790  1.00  1.16           H  
ATOM   1746 1HG2 THR A 113       8.785  -6.030 -11.246  1.00  1.16           H  
ATOM   1747 2HG2 THR A 113       7.607  -5.328 -10.111  1.00  1.16           H  
ATOM   1748 3HG2 THR A 113       9.239  -4.656 -10.236  1.00  1.16           H  
ATOM   1749  N   THR A 114       7.430  -4.386  -6.901  1.00  1.12           N  
ATOM   1750  CA  THR A 114       6.191  -3.718  -6.594  1.00  1.12           C  
ATOM   1751  C   THR A 114       6.546  -2.255  -6.739  1.00  1.12           C  
ATOM   1752  O   THR A 114       7.644  -1.852  -6.355  1.00  1.12           O  
ATOM   1753  CB  THR A 114       5.662  -4.035  -5.183  1.00  1.12           C  
ATOM   1754  OG1 THR A 114       5.549  -5.456  -5.023  1.00  1.12           O  
ATOM   1755  CG2 THR A 114       4.296  -3.424  -5.001  1.00  1.12           C  
ATOM   1756  H   THR A 114       8.284  -3.969  -6.559  1.00  1.12           H  
ATOM   1757  HA  THR A 114       5.431  -3.974  -7.332  1.00  1.12           H  
ATOM   1758  HB  THR A 114       6.321  -3.628  -4.435  1.00  1.12           H  
ATOM   1759  HG1 THR A 114       4.985  -5.814  -5.720  1.00  1.12           H  
ATOM   1760 1HG2 THR A 114       3.926  -3.654  -4.003  1.00  1.12           H  
ATOM   1761 2HG2 THR A 114       4.357  -2.356  -5.127  1.00  1.12           H  
ATOM   1762 3HG2 THR A 114       3.615  -3.832  -5.744  1.00  1.12           H  
ATOM   1763  N   ILE A 115       5.673  -1.449  -7.286  1.00  1.05           N  
ATOM   1764  CA  ILE A 115       6.045  -0.054  -7.414  1.00  1.05           C  
ATOM   1765  C   ILE A 115       6.366   0.478  -6.026  1.00  1.05           C  
ATOM   1766  O   ILE A 115       5.621   0.233  -5.082  1.00  1.05           O  
ATOM   1767  CB  ILE A 115       4.920   0.720  -8.094  1.00  1.05           C  
ATOM   1768  CG1 ILE A 115       4.804   0.190  -9.541  1.00  1.05           C  
ATOM   1769  CG2 ILE A 115       5.190   2.212  -8.040  1.00  1.05           C  
ATOM   1770  CD1 ILE A 115       3.599   0.653 -10.286  1.00  1.05           C  
ATOM   1771  H   ILE A 115       4.774  -1.786  -7.603  1.00  1.05           H  
ATOM   1772  HA  ILE A 115       6.939   0.025  -8.034  1.00  1.05           H  
ATOM   1773  HB  ILE A 115       3.978   0.509  -7.595  1.00  1.05           H  
ATOM   1774 1HG1 ILE A 115       5.679   0.509 -10.088  1.00  1.05           H  
ATOM   1775 2HG1 ILE A 115       4.794  -0.898  -9.517  1.00  1.05           H  
ATOM   1776 1HG2 ILE A 115       4.386   2.746  -8.534  1.00  1.05           H  
ATOM   1777 2HG2 ILE A 115       5.253   2.534  -7.003  1.00  1.05           H  
ATOM   1778 3HG2 ILE A 115       6.125   2.425  -8.531  1.00  1.05           H  
ATOM   1779 1HD1 ILE A 115       3.614   0.237 -11.297  1.00  1.05           H  
ATOM   1780 2HD1 ILE A 115       2.702   0.319  -9.768  1.00  1.05           H  
ATOM   1781 3HD1 ILE A 115       3.596   1.728 -10.346  1.00  1.05           H  
ATOM   1782  N   GLY A 116       7.519   1.145  -5.894  1.00  0.96           N  
ATOM   1783  CA  GLY A 116       8.012   1.621  -4.611  1.00  0.96           C  
ATOM   1784  C   GLY A 116       9.153   0.782  -3.992  1.00  0.96           C  
ATOM   1785  O   GLY A 116       9.799   1.244  -3.050  1.00  0.96           O  
ATOM   1786  H   GLY A 116       8.077   1.369  -6.716  1.00  0.96           H  
ATOM   1787 1HA  GLY A 116       8.356   2.643  -4.740  1.00  0.96           H  
ATOM   1788 2HA  GLY A 116       7.182   1.644  -3.908  1.00  0.96           H  
ATOM   1789  N   CYS A 117       9.423  -0.422  -4.508  1.00  0.87           N  
ATOM   1790  CA  CYS A 117      10.512  -1.252  -3.958  1.00  0.87           C  
ATOM   1791  C   CYS A 117      11.907  -0.723  -4.258  1.00  0.87           C  
ATOM   1792  O   CYS A 117      12.137  -0.003  -5.234  1.00  0.87           O  
ATOM   1793  CB  CYS A 117      10.473  -2.696  -4.434  1.00  0.87           C  
ATOM   1794  SG  CYS A 117       9.099  -3.671  -3.852  1.00  0.87           S  
ATOM   1795  H   CYS A 117       8.846  -0.787  -5.267  1.00  0.87           H  
ATOM   1796  HA  CYS A 117      10.395  -1.275  -2.873  1.00  0.87           H  
ATOM   1797 1HB  CYS A 117      10.464  -2.718  -5.511  1.00  0.87           H  
ATOM   1798 2HB  CYS A 117      11.389  -3.203  -4.121  1.00  0.87           H  
ATOM   1799  HG  CYS A 117       9.506  -4.789  -4.466  1.00  0.87           H  
ATOM   1800  N   LEU A 118      12.845  -1.097  -3.385  1.00  0.80           N  
ATOM   1801  CA  LEU A 118      14.268  -0.747  -3.492  1.00  0.80           C  
ATOM   1802  C   LEU A 118      15.145  -1.961  -3.879  1.00  0.80           C  
ATOM   1803  O   LEU A 118      14.960  -3.046  -3.334  1.00  0.80           O  
ATOM   1804  CB  LEU A 118      14.722  -0.189  -2.131  1.00  0.80           C  
ATOM   1805  CG  LEU A 118      16.192   0.240  -1.935  1.00  0.80           C  
ATOM   1806  CD1 LEU A 118      16.483   1.480  -2.713  1.00  0.80           C  
ATOM   1807  CD2 LEU A 118      16.435   0.467  -0.462  1.00  0.80           C  
ATOM   1808  H   LEU A 118      12.553  -1.672  -2.588  1.00  0.80           H  
ATOM   1809  HA  LEU A 118      14.379   0.023  -4.251  1.00  0.80           H  
ATOM   1810 1HB  LEU A 118      14.112   0.686  -1.917  1.00  0.80           H  
ATOM   1811 2HB  LEU A 118      14.501  -0.931  -1.376  1.00  0.80           H  
ATOM   1812  HG  LEU A 118      16.859  -0.543  -2.298  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 118      17.497   1.774  -2.541  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 118      16.319   1.308  -3.765  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 118      15.847   2.249  -2.374  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 118      17.473   0.764  -0.329  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 118      15.776   1.248  -0.102  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 118      16.240  -0.451   0.092  1.00  0.80           H  
ATOM   1819  N   SER A 119      16.068  -1.789  -4.821  1.00  0.75           N  
ATOM   1820  CA  SER A 119      17.032  -2.844  -5.151  1.00  0.75           C  
ATOM   1821  C   SER A 119      18.412  -2.342  -4.804  1.00  0.75           C  
ATOM   1822  O   SER A 119      18.745  -1.194  -5.096  1.00  0.75           O  
ATOM   1823  CB  SER A 119      16.983  -3.287  -6.615  1.00  0.75           C  
ATOM   1824  OG  SER A 119      18.022  -4.189  -6.941  1.00  0.75           O  
ATOM   1825  H   SER A 119      16.133  -0.888  -5.280  1.00  0.75           H  
ATOM   1826  HA  SER A 119      16.813  -3.707  -4.541  1.00  0.75           H  
ATOM   1827 1HB  SER A 119      16.071  -3.803  -6.764  1.00  0.75           H  
ATOM   1828 2HB  SER A 119      17.005  -2.428  -7.282  1.00  0.75           H  
ATOM   1829  HG  SER A 119      17.772  -4.627  -7.811  1.00  0.75           H  
ATOM   1830  N   LEU A 120      19.223  -3.196  -4.193  1.00  0.74           N  
ATOM   1831  CA  LEU A 120      20.568  -2.778  -3.830  1.00  0.74           C  
ATOM   1832  C   LEU A 120      21.588  -3.666  -4.522  1.00  0.74           C  
ATOM   1833  O   LEU A 120      21.404  -4.885  -4.613  1.00  0.74           O  
ATOM   1834  CB  LEU A 120      20.723  -2.839  -2.305  1.00  0.74           C  
ATOM   1835  CG  LEU A 120      19.785  -1.909  -1.542  1.00  0.74           C  
ATOM   1836  CD1 LEU A 120      18.556  -2.732  -1.136  1.00  0.74           C  
ATOM   1837  CD2 LEU A 120      20.514  -1.285  -0.359  1.00  0.74           C  
ATOM   1838  H   LEU A 120      18.874  -4.129  -3.972  1.00  0.74           H  
ATOM   1839  HA  LEU A 120      20.725  -1.756  -4.157  1.00  0.74           H  
ATOM   1840 1HB  LEU A 120      20.513  -3.849  -1.978  1.00  0.74           H  
ATOM   1841 2HB  LEU A 120      21.719  -2.601  -2.048  1.00  0.74           H  
ATOM   1842  HG  LEU A 120      19.440  -1.106  -2.197  1.00  0.74           H  
ATOM   1843 1HD1 LEU A 120      17.855  -2.108  -0.602  1.00  0.74           H  
ATOM   1844 2HD1 LEU A 120      18.070  -3.140  -2.020  1.00  0.74           H  
ATOM   1845 3HD1 LEU A 120      18.866  -3.555  -0.497  1.00  0.74           H  
ATOM   1846 1HD2 LEU A 120      19.835  -0.628   0.184  1.00  0.74           H  
ATOM   1847 2HD2 LEU A 120      20.867  -2.065   0.293  1.00  0.74           H  
ATOM   1848 3HD2 LEU A 120      21.366  -0.707  -0.724  1.00  0.74           H  
ATOM   1849  N   VAL A 121      22.668  -3.051  -5.009  1.00  0.76           N  
ATOM   1850  CA  VAL A 121      23.664  -3.808  -5.752  1.00  0.76           C  
ATOM   1851  C   VAL A 121      25.043  -3.668  -5.148  1.00  0.76           C  
ATOM   1852  O   VAL A 121      25.598  -2.560  -5.057  1.00  0.76           O  
ATOM   1853  CB  VAL A 121      23.729  -3.333  -7.191  1.00  0.76           C  
ATOM   1854  CG1 VAL A 121      24.737  -4.200  -7.921  1.00  0.76           C  
ATOM   1855  CG2 VAL A 121      22.369  -3.338  -7.797  1.00  0.76           C  
ATOM   1856  H   VAL A 121      22.767  -2.046  -4.888  1.00  0.76           H  
ATOM   1857  HA  VAL A 121      23.383  -4.859  -5.744  1.00  0.76           H  
ATOM   1858  HB  VAL A 121      24.113  -2.321  -7.221  1.00  0.76           H  
ATOM   1859 1HG1 VAL A 121      24.824  -3.891  -8.936  1.00  0.76           H  
ATOM   1860 2HG1 VAL A 121      25.710  -4.132  -7.441  1.00  0.76           H  
ATOM   1861 3HG1 VAL A 121      24.395  -5.240  -7.896  1.00  0.76           H  
ATOM   1862 1HG2 VAL A 121      22.438  -2.994  -8.804  1.00  0.76           H  
ATOM   1863 2HG2 VAL A 121      21.975  -4.332  -7.771  1.00  0.76           H  
ATOM   1864 3HG2 VAL A 121      21.710  -2.677  -7.237  1.00  0.76           H  
ATOM   1865  N   VAL A 122      25.616  -4.796  -4.760  1.00  0.81           N  
ATOM   1866  CA  VAL A 122      26.878  -4.730  -4.061  1.00  0.81           C  
ATOM   1867  C   VAL A 122      28.041  -5.350  -4.897  1.00  0.81           C  
ATOM   1868  O   VAL A 122      28.008  -6.551  -5.195  1.00  0.81           O  
ATOM   1869  CB  VAL A 122      26.738  -5.520  -2.772  1.00  0.81           C  
ATOM   1870  CG1 VAL A 122      28.059  -5.370  -1.973  1.00  0.81           C  
ATOM   1871  CG2 VAL A 122      25.491  -5.156  -2.028  1.00  0.81           C  
ATOM   1872  H   VAL A 122      25.120  -5.681  -4.898  1.00  0.81           H  
ATOM   1873  HA  VAL A 122      27.060  -3.695  -3.807  1.00  0.81           H  
ATOM   1874  HB  VAL A 122      26.623  -6.539  -3.039  1.00  0.81           H  
ATOM   1875 1HG1 VAL A 122      28.032  -5.941  -1.065  1.00  0.81           H  
ATOM   1876 2HG1 VAL A 122      28.901  -5.706  -2.586  1.00  0.81           H  
ATOM   1877 3HG1 VAL A 122      28.202  -4.324  -1.714  1.00  0.81           H  
ATOM   1878 1HG2 VAL A 122      25.420  -5.782  -1.154  1.00  0.81           H  
ATOM   1879 2HG2 VAL A 122      25.504  -4.159  -1.738  1.00  0.81           H  
ATOM   1880 3HG2 VAL A 122      24.621  -5.331  -2.667  1.00  0.81           H  
ATOM   1881  N   PRO A 123      29.065  -4.570  -5.297  1.00  0.87           N  
ATOM   1882  CA  PRO A 123      30.211  -4.999  -6.096  1.00  0.87           C  
ATOM   1883  C   PRO A 123      31.185  -5.800  -5.250  1.00  0.87           C  
ATOM   1884  O   PRO A 123      31.200  -5.651  -4.027  1.00  0.87           O  
ATOM   1885  CB  PRO A 123      30.831  -3.687  -6.529  1.00  0.87           C  
ATOM   1886  CG  PRO A 123      30.512  -2.734  -5.387  1.00  0.87           C  
ATOM   1887  CD  PRO A 123      29.130  -3.156  -4.883  1.00  0.87           C  
ATOM   1888  HA  PRO A 123      29.865  -5.581  -6.959  1.00  0.87           H  
ATOM   1889 1HB  PRO A 123      31.912  -3.826  -6.685  1.00  0.87           H  
ATOM   1890 2HB  PRO A 123      30.410  -3.376  -7.492  1.00  0.87           H  
ATOM   1891 1HG  PRO A 123      31.277  -2.835  -4.605  1.00  0.87           H  
ATOM   1892 2HG  PRO A 123      30.555  -1.691  -5.721  1.00  0.87           H  
ATOM   1893 1HD  PRO A 123      29.134  -3.059  -3.787  1.00  0.87           H  
ATOM   1894 2HD  PRO A 123      28.327  -2.572  -5.351  1.00  0.87           H  
ATOM   1895  N   ASN A 124      32.005  -6.651  -5.878  1.00  0.96           N  
ATOM   1896  CA  ASN A 124      33.074  -7.376  -5.183  1.00  0.96           C  
ATOM   1897  C   ASN A 124      32.585  -8.009  -3.884  1.00  0.96           C  
ATOM   1898  O   ASN A 124      33.339  -8.104  -2.911  1.00  0.96           O  
ATOM   1899  CB  ASN A 124      34.227  -6.435  -4.907  1.00  0.96           C  
ATOM   1900  CG  ASN A 124      34.947  -5.982  -6.149  1.00  0.96           C  
ATOM   1901  OD1 ASN A 124      35.224  -6.784  -7.048  1.00  0.96           O  
ATOM   1902  ND2 ASN A 124      35.258  -4.711  -6.216  1.00  0.96           N  
ATOM   1903  H   ASN A 124      31.965  -6.739  -6.889  1.00  0.96           H  
ATOM   1904  HA  ASN A 124      33.420  -8.180  -5.834  1.00  0.96           H  
ATOM   1905 1HB  ASN A 124      33.862  -5.554  -4.374  1.00  0.96           H  
ATOM   1906 2HB  ASN A 124      34.943  -6.926  -4.250  1.00  0.96           H  
ATOM   1907 1HD2 ASN A 124      35.738  -4.357  -7.018  1.00  0.96           H  
ATOM   1908 2HD2 ASN A 124      35.019  -4.100  -5.461  1.00  0.96           H  
ATOM   1909  N   PHE A 125      31.364  -8.521  -3.895  1.00  1.04           N  
ATOM   1910  CA  PHE A 125      30.731  -8.952  -2.665  1.00  1.04           C  
ATOM   1911  C   PHE A 125      31.513  -9.995  -1.904  1.00  1.04           C  
ATOM   1912  O   PHE A 125      31.592  -9.975  -0.682  1.00  1.04           O  
ATOM   1913  CB  PHE A 125      29.399  -9.591  -2.908  1.00  1.04           C  
ATOM   1914  CG  PHE A 125      28.714  -9.634  -1.663  1.00  1.04           C  
ATOM   1915  CD1 PHE A 125      27.857  -8.664  -1.464  1.00  1.04           C  
ATOM   1916  CD2 PHE A 125      28.985 -10.487  -0.661  1.00  1.04           C  
ATOM   1917  CE1 PHE A 125      27.196  -8.475  -0.316  1.00  1.04           C  
ATOM   1918  CE2 PHE A 125      28.333 -10.315   0.529  1.00  1.04           C  
ATOM   1919  CZ  PHE A 125      27.426  -9.286   0.682  1.00  1.04           C  
ATOM   1920  H   PHE A 125      30.826  -8.478  -4.747  1.00  1.04           H  
ATOM   1921  HA  PHE A 125      30.606  -8.075  -2.025  1.00  1.04           H  
ATOM   1922 1HB  PHE A 125      28.830  -8.979  -3.593  1.00  1.04           H  
ATOM   1923 2HB  PHE A 125      29.498 -10.598  -3.304  1.00  1.04           H  
ATOM   1924  HD1 PHE A 125      27.718  -8.033  -2.282  1.00  1.04           H  
ATOM   1925  HD2 PHE A 125      29.719 -11.277  -0.796  1.00  1.04           H  
ATOM   1926  HE1 PHE A 125      26.487  -7.658  -0.208  1.00  1.04           H  
ATOM   1927  HE2 PHE A 125      28.522 -10.974   1.338  1.00  1.04           H  
ATOM   1928  HZ  PHE A 125      26.900  -9.127   1.603  1.00  1.04           H  
ATOM   1929  N   ALA A 126      32.012 -10.976  -2.636  1.00  1.10           N  
ATOM   1930  CA  ALA A 126      32.691 -12.106  -2.039  1.00  1.10           C  
ATOM   1931  C   ALA A 126      34.149 -11.844  -1.742  1.00  1.10           C  
ATOM   1932  O   ALA A 126      34.852 -12.738  -1.264  1.00  1.10           O  
ATOM   1933  CB  ALA A 126      32.566 -13.290  -2.942  1.00  1.10           C  
ATOM   1934  H   ALA A 126      31.920 -10.927  -3.638  1.00  1.10           H  
ATOM   1935  HA  ALA A 126      32.205 -12.328  -1.104  1.00  1.10           H  
ATOM   1936 1HB  ALA A 126      33.033 -14.152  -2.472  1.00  1.10           H  
ATOM   1937 2HB  ALA A 126      31.516 -13.488  -3.097  1.00  1.10           H  
ATOM   1938 3HB  ALA A 126      33.052 -13.081  -3.894  1.00  1.10           H  
ATOM   1939  N   ARG A 127      34.639 -10.658  -2.078  1.00  1.13           N  
ATOM   1940  CA  ARG A 127      36.045 -10.387  -1.875  1.00  1.13           C  
ATOM   1941  C   ARG A 127      36.231  -9.361  -0.758  1.00  1.13           C  
ATOM   1942  O   ARG A 127      37.176  -9.450   0.030  1.00  1.13           O  
ATOM   1943  CB  ARG A 127      36.653  -9.906  -3.176  1.00  1.13           C  
ATOM   1944  CG  ARG A 127      36.387 -10.857  -4.361  1.00  1.13           C  
ATOM   1945  CD  ARG A 127      36.907 -12.253  -4.148  1.00  1.13           C  
ATOM   1946  NE  ARG A 127      36.465 -13.147  -5.222  1.00  1.13           N  
ATOM   1947  CZ  ARG A 127      36.411 -14.498  -5.144  1.00  1.13           C  
ATOM   1948  NH1 ARG A 127      36.770 -15.114  -4.039  1.00  1.13           N  
ATOM   1949  NH2 ARG A 127      35.977 -15.193  -6.185  1.00  1.13           N  
ATOM   1950  H   ARG A 127      34.038  -9.924  -2.445  1.00  1.13           H  
ATOM   1951  HA  ARG A 127      36.547 -11.307  -1.585  1.00  1.13           H  
ATOM   1952 1HB  ARG A 127      36.238  -8.930  -3.429  1.00  1.13           H  
ATOM   1953 2HB  ARG A 127      37.728  -9.790  -3.061  1.00  1.13           H  
ATOM   1954 1HG  ARG A 127      35.312 -10.918  -4.531  1.00  1.13           H  
ATOM   1955 2HG  ARG A 127      36.866 -10.453  -5.254  1.00  1.13           H  
ATOM   1956 1HD  ARG A 127      37.996 -12.238  -4.145  1.00  1.13           H  
ATOM   1957 2HD  ARG A 127      36.553 -12.651  -3.204  1.00  1.13           H  
ATOM   1958  HE  ARG A 127      36.171 -12.723  -6.092  1.00  1.13           H  
ATOM   1959 1HH1 ARG A 127      37.091 -14.578  -3.243  1.00  1.13           H  
ATOM   1960 2HH1 ARG A 127      36.735 -16.122  -3.987  1.00  1.13           H  
ATOM   1961 1HH2 ARG A 127      35.691 -14.716  -7.026  1.00  1.13           H  
ATOM   1962 2HH2 ARG A 127      35.876 -16.218  -6.138  1.00  1.13           H  
ATOM   1963  N   GLU A 128      35.313  -8.401  -0.677  1.00  1.13           N  
ATOM   1964  CA  GLU A 128      35.389  -7.333   0.309  1.00  1.13           C  
ATOM   1965  C   GLU A 128      34.189  -7.451   1.268  1.00  1.13           C  
ATOM   1966  O   GLU A 128      33.230  -8.136   0.941  1.00  1.13           O  
ATOM   1967  CB  GLU A 128      35.415  -5.980  -0.404  1.00  1.13           C  
ATOM   1968  CG  GLU A 128      36.617  -5.817  -1.346  1.00  1.13           C  
ATOM   1969  CD  GLU A 128      36.703  -4.460  -2.001  1.00  1.13           C  
ATOM   1970  OE1 GLU A 128      35.900  -3.611  -1.686  1.00  1.13           O  
ATOM   1971  OE2 GLU A 128      37.566  -4.274  -2.825  1.00  1.13           O  
ATOM   1972  H   GLU A 128      34.552  -8.379  -1.355  1.00  1.13           H  
ATOM   1973  HA  GLU A 128      36.320  -7.453   0.847  1.00  1.13           H  
ATOM   1974 1HB  GLU A 128      34.507  -5.874  -1.004  1.00  1.13           H  
ATOM   1975 2HB  GLU A 128      35.429  -5.167   0.310  1.00  1.13           H  
ATOM   1976 1HG  GLU A 128      37.530  -5.996  -0.780  1.00  1.13           H  
ATOM   1977 2HG  GLU A 128      36.551  -6.577  -2.123  1.00  1.13           H  
ATOM   1978  N   PRO A 129      34.232  -6.890   2.485  1.00  1.13           N  
ATOM   1979  CA  PRO A 129      33.118  -6.854   3.428  1.00  1.13           C  
ATOM   1980  C   PRO A 129      31.878  -6.154   2.863  1.00  1.13           C  
ATOM   1981  O   PRO A 129      31.981  -5.196   2.085  1.00  1.13           O  
ATOM   1982  CB  PRO A 129      33.699  -6.059   4.601  1.00  1.13           C  
ATOM   1983  CG  PRO A 129      35.198  -6.251   4.503  1.00  1.13           C  
ATOM   1984  CD  PRO A 129      35.492  -6.319   3.021  1.00  1.13           C  
ATOM   1985  HA  PRO A 129      32.870  -7.883   3.735  1.00  1.13           H  
ATOM   1986 1HB  PRO A 129      33.392  -5.005   4.524  1.00  1.13           H  
ATOM   1987 2HB  PRO A 129      33.284  -6.440   5.546  1.00  1.13           H  
ATOM   1988 1HG  PRO A 129      35.719  -5.418   5.000  1.00  1.13           H  
ATOM   1989 2HG  PRO A 129      35.494  -7.168   5.033  1.00  1.13           H  
ATOM   1990 1HD  PRO A 129      35.683  -5.318   2.614  1.00  1.13           H  
ATOM   1991 2HD  PRO A 129      36.341  -6.996   2.898  1.00  1.13           H  
ATOM   1992  N   PHE A 130      30.696  -6.582   3.313  1.00  1.12           N  
ATOM   1993  CA  PHE A 130      29.431  -5.987   2.875  1.00  1.12           C  
ATOM   1994  C   PHE A 130      29.169  -4.615   3.480  1.00  1.12           C  
ATOM   1995  O   PHE A 130      28.348  -4.440   4.381  1.00  1.12           O  
ATOM   1996  CB  PHE A 130      28.296  -6.915   3.261  1.00  1.12           C  
ATOM   1997  CG  PHE A 130      26.922  -6.498   2.850  1.00  1.12           C  
ATOM   1998  CD1 PHE A 130      26.706  -5.513   1.913  1.00  1.12           C  
ATOM   1999  CD2 PHE A 130      25.819  -7.096   3.457  1.00  1.12           C  
ATOM   2000  CE1 PHE A 130      25.425  -5.136   1.613  1.00  1.12           C  
ATOM   2001  CE2 PHE A 130      24.555  -6.717   3.158  1.00  1.12           C  
ATOM   2002  CZ  PHE A 130      24.359  -5.736   2.248  1.00  1.12           C  
ATOM   2003  H   PHE A 130      30.651  -7.373   3.959  1.00  1.12           H  
ATOM   2004  HA  PHE A 130      29.459  -5.889   1.788  1.00  1.12           H  
ATOM   2005 1HB  PHE A 130      28.495  -7.886   2.850  1.00  1.12           H  
ATOM   2006 2HB  PHE A 130      28.293  -7.032   4.345  1.00  1.12           H  
ATOM   2007  HD1 PHE A 130      27.555  -5.026   1.427  1.00  1.12           H  
ATOM   2008  HD2 PHE A 130      25.973  -7.865   4.202  1.00  1.12           H  
ATOM   2009  HE1 PHE A 130      25.249  -4.353   0.889  1.00  1.12           H  
ATOM   2010  HE2 PHE A 130      23.707  -7.188   3.661  1.00  1.12           H  
ATOM   2011  HZ  PHE A 130      23.359  -5.415   2.035  1.00  1.12           H  
ATOM   2012  N   ASP A 131      29.870  -3.631   2.949  1.00  1.10           N  
ATOM   2013  CA  ASP A 131      29.752  -2.253   3.394  1.00  1.10           C  
ATOM   2014  C   ASP A 131      28.628  -1.542   2.651  1.00  1.10           C  
ATOM   2015  O   ASP A 131      28.777  -1.204   1.475  1.00  1.10           O  
ATOM   2016  CB  ASP A 131      31.064  -1.498   3.185  1.00  1.10           C  
ATOM   2017  CG  ASP A 131      31.027  -0.060   3.726  1.00  1.10           C  
ATOM   2018  OD1 ASP A 131      29.965   0.383   4.150  1.00  1.10           O  
ATOM   2019  OD2 ASP A 131      32.060   0.579   3.708  1.00  1.10           O  
ATOM   2020  H   ASP A 131      30.551  -3.892   2.237  1.00  1.10           H  
ATOM   2021  HA  ASP A 131      29.514  -2.252   4.459  1.00  1.10           H  
ATOM   2022 1HB  ASP A 131      31.874  -2.041   3.678  1.00  1.10           H  
ATOM   2023 2HB  ASP A 131      31.293  -1.466   2.121  1.00  1.10           H  
ATOM   2024  N   LEU A 132      27.516  -1.286   3.340  1.00  1.07           N  
ATOM   2025  CA  LEU A 132      26.336  -0.677   2.725  1.00  1.07           C  
ATOM   2026  C   LEU A 132      26.642   0.715   2.132  1.00  1.07           C  
ATOM   2027  O   LEU A 132      25.939   1.194   1.239  1.00  1.07           O  
ATOM   2028  CB  LEU A 132      25.197  -0.561   3.755  1.00  1.07           C  
ATOM   2029  CG  LEU A 132      24.245  -1.799   3.892  1.00  1.07           C  
ATOM   2030  CD1 LEU A 132      23.539  -2.066   2.550  1.00  1.07           C  
ATOM   2031  CD2 LEU A 132      25.059  -3.014   4.346  1.00  1.07           C  
ATOM   2032  H   LEU A 132      27.484  -1.564   4.311  1.00  1.07           H  
ATOM   2033  HA  LEU A 132      25.997  -1.329   1.935  1.00  1.07           H  
ATOM   2034 1HB  LEU A 132      25.640  -0.377   4.732  1.00  1.07           H  
ATOM   2035 2HB  LEU A 132      24.580   0.300   3.496  1.00  1.07           H  
ATOM   2036  HG  LEU A 132      23.477  -1.587   4.634  1.00  1.07           H  
ATOM   2037 1HD1 LEU A 132      22.874  -2.920   2.655  1.00  1.07           H  
ATOM   2038 2HD1 LEU A 132      22.960  -1.189   2.257  1.00  1.07           H  
ATOM   2039 3HD1 LEU A 132      24.280  -2.277   1.788  1.00  1.07           H  
ATOM   2040 1HD2 LEU A 132      24.400  -3.873   4.456  1.00  1.07           H  
ATOM   2041 2HD2 LEU A 132      25.824  -3.231   3.611  1.00  1.07           H  
ATOM   2042 3HD2 LEU A 132      25.543  -2.821   5.294  1.00  1.07           H  
ATOM   2043  N   ALA A 133      27.692   1.377   2.636  1.00  1.02           N  
ATOM   2044  CA  ALA A 133      28.073   2.718   2.200  1.00  1.02           C  
ATOM   2045  C   ALA A 133      28.466   2.791   0.727  1.00  1.02           C  
ATOM   2046  O   ALA A 133      28.446   3.870   0.136  1.00  1.02           O  
ATOM   2047  CB  ALA A 133      29.233   3.224   3.027  1.00  1.02           C  
ATOM   2048  H   ALA A 133      28.294   0.924   3.335  1.00  1.02           H  
ATOM   2049  HA  ALA A 133      27.214   3.370   2.353  1.00  1.02           H  
ATOM   2050 1HB  ALA A 133      29.483   4.237   2.725  1.00  1.02           H  
ATOM   2051 2HB  ALA A 133      28.961   3.212   4.081  1.00  1.02           H  
ATOM   2052 3HB  ALA A 133      30.095   2.576   2.872  1.00  1.02           H  
ATOM   2053  N   ARG A 134      28.886   1.666   0.150  1.00  0.97           N  
ATOM   2054  CA  ARG A 134      29.353   1.652  -1.231  1.00  0.97           C  
ATOM   2055  C   ARG A 134      28.395   0.924  -2.160  1.00  0.97           C  
ATOM   2056  O   ARG A 134      28.748   0.570  -3.288  1.00  0.97           O  
ATOM   2057  CB  ARG A 134      30.721   1.006  -1.304  1.00  0.97           C  
ATOM   2058  CG  ARG A 134      31.827   1.804  -0.603  1.00  0.97           C  
ATOM   2059  CD  ARG A 134      33.164   1.198  -0.816  1.00  0.97           C  
ATOM   2060  NE  ARG A 134      33.298  -0.069  -0.127  1.00  0.97           N  
ATOM   2061  CZ  ARG A 134      34.080  -1.080  -0.544  1.00  0.97           C  
ATOM   2062  NH1 ARG A 134      34.787  -0.971  -1.644  1.00  0.97           N  
ATOM   2063  NH2 ARG A 134      34.149  -2.202   0.136  1.00  0.97           N  
ATOM   2064  H   ARG A 134      28.870   0.788   0.677  1.00  0.97           H  
ATOM   2065  HA  ARG A 134      29.443   2.682  -1.574  1.00  0.97           H  
ATOM   2066 1HB  ARG A 134      30.676   0.023  -0.830  1.00  0.97           H  
ATOM   2067 2HB  ARG A 134      31.008   0.861  -2.344  1.00  0.97           H  
ATOM   2068 1HG  ARG A 134      31.840   2.824  -0.986  1.00  0.97           H  
ATOM   2069 2HG  ARG A 134      31.630   1.822   0.474  1.00  0.97           H  
ATOM   2070 1HD  ARG A 134      33.325   1.029  -1.880  1.00  0.97           H  
ATOM   2071 2HD  ARG A 134      33.929   1.873  -0.435  1.00  0.97           H  
ATOM   2072  HE  ARG A 134      32.773  -0.199   0.733  1.00  0.97           H  
ATOM   2073 1HH1 ARG A 134      34.761  -0.129  -2.194  1.00  0.97           H  
ATOM   2074 2HH1 ARG A 134      35.369  -1.775  -1.928  1.00  0.97           H  
ATOM   2075 1HH2 ARG A 134      33.622  -2.320   0.987  1.00  0.97           H  
ATOM   2076 2HH2 ARG A 134      34.750  -2.951  -0.235  1.00  0.97           H  
ATOM   2077  N   VAL A 135      27.189   0.684  -1.678  1.00  0.91           N  
ATOM   2078  CA  VAL A 135      26.187  -0.050  -2.429  1.00  0.91           C  
ATOM   2079  C   VAL A 135      25.329   0.840  -3.318  1.00  0.91           C  
ATOM   2080  O   VAL A 135      24.916   1.926  -2.920  1.00  0.91           O  
ATOM   2081  CB  VAL A 135      25.370  -0.843  -1.423  1.00  0.91           C  
ATOM   2082  CG1 VAL A 135      24.251  -1.571  -2.052  1.00  0.91           C  
ATOM   2083  CG2 VAL A 135      26.340  -1.779  -0.769  1.00  0.91           C  
ATOM   2084  H   VAL A 135      26.937   1.008  -0.742  1.00  0.91           H  
ATOM   2085  HA  VAL A 135      26.702  -0.767  -3.072  1.00  0.91           H  
ATOM   2086  HB  VAL A 135      24.937  -0.175  -0.679  1.00  0.91           H  
ATOM   2087 1HG1 VAL A 135      23.736  -2.128  -1.278  1.00  0.91           H  
ATOM   2088 2HG1 VAL A 135      23.569  -0.866  -2.517  1.00  0.91           H  
ATOM   2089 3HG1 VAL A 135      24.626  -2.244  -2.789  1.00  0.91           H  
ATOM   2090 1HG2 VAL A 135      25.841  -2.375  -0.034  1.00  0.91           H  
ATOM   2091 2HG2 VAL A 135      26.779  -2.412  -1.520  1.00  0.91           H  
ATOM   2092 3HG2 VAL A 135      27.121  -1.201  -0.303  1.00  0.91           H  
ATOM   2093  N   ALA A 136      25.140   0.435  -4.571  1.00  0.87           N  
ATOM   2094  CA  ALA A 136      24.299   1.231  -5.457  1.00  0.87           C  
ATOM   2095  C   ALA A 136      22.870   0.880  -5.170  1.00  0.87           C  
ATOM   2096  O   ALA A 136      22.581  -0.238  -4.749  1.00  0.87           O  
ATOM   2097  CB  ALA A 136      24.605   0.994  -6.920  1.00  0.87           C  
ATOM   2098  H   ALA A 136      25.499  -0.472  -4.870  1.00  0.87           H  
ATOM   2099  HA  ALA A 136      24.448   2.285  -5.230  1.00  0.87           H  
ATOM   2100 1HB  ALA A 136      23.946   1.607  -7.534  1.00  0.87           H  
ATOM   2101 2HB  ALA A 136      25.633   1.270  -7.127  1.00  0.87           H  
ATOM   2102 3HB  ALA A 136      24.455  -0.046  -7.166  1.00  0.87           H  
ATOM   2103  N   ALA A 137      21.947   1.780  -5.435  1.00  0.85           N  
ATOM   2104  CA  ALA A 137      20.574   1.360  -5.254  1.00  0.85           C  
ATOM   2105  C   ALA A 137      19.652   2.023  -6.224  1.00  0.85           C  
ATOM   2106  O   ALA A 137      19.917   3.125  -6.708  1.00  0.85           O  
ATOM   2107  CB  ALA A 137      20.099   1.628  -3.866  1.00  0.85           C  
ATOM   2108  H   ALA A 137      22.180   2.708  -5.763  1.00  0.85           H  
ATOM   2109  HA  ALA A 137      20.535   0.294  -5.443  1.00  0.85           H  
ATOM   2110 1HB  ALA A 137      19.107   1.249  -3.805  1.00  0.85           H  
ATOM   2111 2HB  ALA A 137      20.731   1.109  -3.148  1.00  0.85           H  
ATOM   2112 3HB  ALA A 137      20.114   2.691  -3.693  1.00  0.85           H  
ATOM   2113  N   TYR A 138      18.582   1.301  -6.516  1.00  0.86           N  
ATOM   2114  CA  TYR A 138      17.593   1.687  -7.492  1.00  0.86           C  
ATOM   2115  C   TYR A 138      16.190   1.562  -6.922  1.00  0.86           C  
ATOM   2116  O   TYR A 138      15.940   0.720  -6.066  1.00  0.86           O  
ATOM   2117  CB  TYR A 138      17.803   0.779  -8.698  1.00  0.86           C  
ATOM   2118  CG  TYR A 138      19.242   0.860  -9.177  1.00  0.86           C  
ATOM   2119  CD1 TYR A 138      20.231   0.041  -8.596  1.00  0.86           C  
ATOM   2120  CD2 TYR A 138      19.593   1.763 -10.128  1.00  0.86           C  
ATOM   2121  CE1 TYR A 138      21.549   0.179  -8.983  1.00  0.86           C  
ATOM   2122  CE2 TYR A 138      20.906   1.900 -10.498  1.00  0.86           C  
ATOM   2123  CZ  TYR A 138      21.873   1.127  -9.935  1.00  0.86           C  
ATOM   2124  OH  TYR A 138      23.165   1.302 -10.315  1.00  0.86           O  
ATOM   2125  H   TYR A 138      18.483   0.403  -6.043  1.00  0.86           H  
ATOM   2126  HA  TYR A 138      17.756   2.722  -7.771  1.00  0.86           H  
ATOM   2127 1HB  TYR A 138      17.563  -0.256  -8.451  1.00  0.86           H  
ATOM   2128 2HB  TYR A 138      17.157   1.107  -9.493  1.00  0.86           H  
ATOM   2129  HD1 TYR A 138      19.961  -0.688  -7.827  1.00  0.86           H  
ATOM   2130  HD2 TYR A 138      18.833   2.390 -10.582  1.00  0.86           H  
ATOM   2131  HE1 TYR A 138      22.323  -0.438  -8.529  1.00  0.86           H  
ATOM   2132  HE2 TYR A 138      21.184   2.638 -11.250  1.00  0.86           H  
ATOM   2133  HH  TYR A 138      23.252   2.137 -10.794  1.00  0.86           H  
ATOM   2134  N   ARG A 139      15.247   2.342  -7.419  1.00  0.90           N  
ATOM   2135  CA  ARG A 139      13.876   2.204  -6.941  1.00  0.90           C  
ATOM   2136  C   ARG A 139      12.894   2.003  -8.086  1.00  0.90           C  
ATOM   2137  O   ARG A 139      13.159   2.416  -9.215  1.00  0.90           O  
ATOM   2138  CB  ARG A 139      13.487   3.439  -6.166  1.00  0.90           C  
ATOM   2139  CG  ARG A 139      13.429   4.712  -7.008  1.00  0.90           C  
ATOM   2140  CD  ARG A 139      13.049   5.907  -6.211  1.00  0.90           C  
ATOM   2141  NE  ARG A 139      13.048   7.118  -7.020  1.00  0.90           N  
ATOM   2142  CZ  ARG A 139      12.000   7.561  -7.742  1.00  0.90           C  
ATOM   2143  NH1 ARG A 139      10.869   6.895  -7.745  1.00  0.90           N  
ATOM   2144  NH2 ARG A 139      12.109   8.672  -8.446  1.00  0.90           N  
ATOM   2145  H   ARG A 139      15.491   3.055  -8.096  1.00  0.90           H  
ATOM   2146  HA  ARG A 139      13.820   1.349  -6.280  1.00  0.90           H  
ATOM   2147 1HB  ARG A 139      12.521   3.286  -5.680  1.00  0.90           H  
ATOM   2148 2HB  ARG A 139      14.229   3.598  -5.399  1.00  0.90           H  
ATOM   2149 1HG  ARG A 139      14.410   4.898  -7.444  1.00  0.90           H  
ATOM   2150 2HG  ARG A 139      12.696   4.580  -7.806  1.00  0.90           H  
ATOM   2151 1HD  ARG A 139      12.050   5.770  -5.798  1.00  0.90           H  
ATOM   2152 2HD  ARG A 139      13.762   6.046  -5.405  1.00  0.90           H  
ATOM   2153  HE  ARG A 139      13.898   7.664  -7.048  1.00  0.90           H  
ATOM   2154 1HH1 ARG A 139      10.776   6.050  -7.204  1.00  0.90           H  
ATOM   2155 2HH1 ARG A 139      10.083   7.246  -8.278  1.00  0.90           H  
ATOM   2156 1HH2 ARG A 139      12.973   9.191  -8.442  1.00  0.90           H  
ATOM   2157 2HH2 ARG A 139      11.316   9.011  -8.980  1.00  0.90           H  
ATOM   2158  N   LEU A 140      11.749   1.385  -7.802  1.00  0.95           N  
ATOM   2159  CA  LEU A 140      10.739   1.217  -8.847  1.00  0.95           C  
ATOM   2160  C   LEU A 140       9.752   2.361  -8.946  1.00  0.95           C  
ATOM   2161  O   LEU A 140       9.047   2.693  -7.985  1.00  0.95           O  
ATOM   2162  CB  LEU A 140       9.969  -0.081  -8.658  1.00  0.95           C  
ATOM   2163  CG  LEU A 140      10.753  -1.288  -8.850  1.00  0.95           C  
ATOM   2164  CD1 LEU A 140       9.953  -2.452  -8.577  1.00  0.95           C  
ATOM   2165  CD2 LEU A 140      11.247  -1.322 -10.253  1.00  0.95           C  
ATOM   2166  H   LEU A 140      11.605   1.005  -6.863  1.00  0.95           H  
ATOM   2167  HA  LEU A 140      11.259   1.147  -9.797  1.00  0.95           H  
ATOM   2168 1HB  LEU A 140       9.571  -0.109  -7.646  1.00  0.95           H  
ATOM   2169 2HB  LEU A 140       9.140  -0.097  -9.359  1.00  0.95           H  
ATOM   2170  HG  LEU A 140      11.554  -1.286  -8.173  1.00  0.95           H  
ATOM   2171 1HD1 LEU A 140      10.581  -3.324  -8.728  1.00  0.95           H  
ATOM   2172 2HD1 LEU A 140       9.615  -2.419  -7.569  1.00  0.95           H  
ATOM   2173 3HD1 LEU A 140       9.099  -2.482  -9.251  1.00  0.95           H  
ATOM   2174 1HD2 LEU A 140      11.829  -2.214 -10.427  1.00  0.95           H  
ATOM   2175 2HD2 LEU A 140      10.413  -1.323 -10.908  1.00  0.95           H  
ATOM   2176 3HD2 LEU A 140      11.855  -0.449 -10.432  1.00  0.95           H  
ATOM   2177  N   ASP A 141       9.671   2.928 -10.145  1.00  1.01           N  
ATOM   2178  CA  ASP A 141       8.756   4.034 -10.406  1.00  1.01           C  
ATOM   2179  C   ASP A 141       7.373   3.537 -10.786  1.00  1.01           C  
ATOM   2180  O   ASP A 141       7.113   2.341 -10.770  1.00  1.01           O  
ATOM   2181  CB  ASP A 141       9.289   4.955 -11.498  1.00  1.01           C  
ATOM   2182  CG  ASP A 141       9.349   4.292 -12.899  1.00  1.01           C  
ATOM   2183  OD1 ASP A 141       8.760   3.229 -13.068  1.00  1.01           O  
ATOM   2184  OD2 ASP A 141       9.950   4.872 -13.794  1.00  1.01           O  
ATOM   2185  H   ASP A 141      10.291   2.581 -10.883  1.00  1.01           H  
ATOM   2186  HA  ASP A 141       8.662   4.620  -9.492  1.00  1.01           H  
ATOM   2187 1HB  ASP A 141       8.670   5.844 -11.565  1.00  1.01           H  
ATOM   2188 2HB  ASP A 141      10.273   5.295 -11.213  1.00  1.01           H  
ATOM   2189  N   ALA A 142       6.505   4.457 -11.197  1.00  1.04           N  
ATOM   2190  CA  ALA A 142       5.118   4.166 -11.557  1.00  1.04           C  
ATOM   2191  C   ALA A 142       4.964   3.173 -12.721  1.00  1.04           C  
ATOM   2192  O   ALA A 142       3.876   2.640 -12.940  1.00  1.04           O  
ATOM   2193  CB  ALA A 142       4.416   5.452 -11.915  1.00  1.04           C  
ATOM   2194  H   ALA A 142       6.799   5.419 -11.219  1.00  1.04           H  
ATOM   2195  HA  ALA A 142       4.638   3.736 -10.685  1.00  1.04           H  
ATOM   2196 1HB  ALA A 142       3.369   5.243 -12.137  1.00  1.04           H  
ATOM   2197 2HB  ALA A 142       4.479   6.147 -11.078  1.00  1.04           H  
ATOM   2198 3HB  ALA A 142       4.893   5.891 -12.791  1.00  1.04           H  
ATOM   2199  N   ARG A 143       6.009   3.025 -13.543  1.00  1.04           N  
ATOM   2200  CA  ARG A 143       6.003   2.139 -14.696  1.00  1.04           C  
ATOM   2201  C   ARG A 143       6.526   0.765 -14.284  1.00  1.04           C  
ATOM   2202  O   ARG A 143       6.543  -0.175 -15.081  1.00  1.04           O  
ATOM   2203  CB  ARG A 143       6.916   2.676 -15.781  1.00  1.04           C  
ATOM   2204  CG  ARG A 143       6.550   4.021 -16.352  1.00  1.04           C  
ATOM   2205  CD  ARG A 143       7.585   4.463 -17.329  1.00  1.04           C  
ATOM   2206  NE  ARG A 143       8.887   4.690 -16.684  1.00  1.04           N  
ATOM   2207  CZ  ARG A 143      10.037   4.916 -17.320  1.00  1.04           C  
ATOM   2208  NH1 ARG A 143      10.099   4.968 -18.638  1.00  1.04           N  
ATOM   2209  NH2 ARG A 143      11.103   5.082 -16.578  1.00  1.04           N  
ATOM   2210  H   ARG A 143       6.905   3.462 -13.322  1.00  1.04           H  
ATOM   2211  HA  ARG A 143       4.986   2.042 -15.073  1.00  1.04           H  
ATOM   2212 1HB  ARG A 143       7.929   2.755 -15.385  1.00  1.04           H  
ATOM   2213 2HB  ARG A 143       6.946   1.968 -16.605  1.00  1.04           H  
ATOM   2214 1HG  ARG A 143       5.587   3.961 -16.856  1.00  1.04           H  
ATOM   2215 2HG  ARG A 143       6.502   4.753 -15.544  1.00  1.04           H  
ATOM   2216 1HD  ARG A 143       7.716   3.692 -18.087  1.00  1.04           H  
ATOM   2217 2HD  ARG A 143       7.272   5.391 -17.802  1.00  1.04           H  
ATOM   2218  HE  ARG A 143       8.958   4.660 -15.649  1.00  1.04           H  
ATOM   2219 1HH1 ARG A 143       9.261   4.834 -19.187  1.00  1.04           H  
ATOM   2220 2HH1 ARG A 143      10.981   5.139 -19.096  1.00  1.04           H  
ATOM   2221 1HH2 ARG A 143      10.974   5.026 -15.552  1.00  1.04           H  
ATOM   2222 2HH2 ARG A 143      12.003   5.258 -16.990  1.00  1.04           H  
ATOM   2223  N   ALA A 144       6.973   0.680 -13.029  1.00  1.00           N  
ATOM   2224  CA  ALA A 144       7.655  -0.448 -12.422  1.00  1.00           C  
ATOM   2225  C   ALA A 144       9.010  -0.691 -13.086  1.00  1.00           C  
ATOM   2226  O   ALA A 144       9.432  -1.839 -13.227  1.00  1.00           O  
ATOM   2227  CB  ALA A 144       6.804  -1.714 -12.483  1.00  1.00           C  
ATOM   2228  H   ALA A 144       6.881   1.492 -12.426  1.00  1.00           H  
ATOM   2229  HA  ALA A 144       7.832  -0.197 -11.376  1.00  1.00           H  
ATOM   2230 1HB  ALA A 144       7.336  -2.523 -11.980  1.00  1.00           H  
ATOM   2231 2HB  ALA A 144       5.856  -1.534 -11.978  1.00  1.00           H  
ATOM   2232 3HB  ALA A 144       6.615  -2.001 -13.509  1.00  1.00           H  
ATOM   2233  N   ASN A 145       9.717   0.399 -13.445  1.00  0.95           N  
ATOM   2234  CA  ASN A 145      11.078   0.307 -14.002  1.00  0.95           C  
ATOM   2235  C   ASN A 145      12.081   0.812 -12.965  1.00  0.95           C  
ATOM   2236  O   ASN A 145      11.738   1.650 -12.123  1.00  0.95           O  
ATOM   2237  CB  ASN A 145      11.205   1.091 -15.301  1.00  0.95           C  
ATOM   2238  CG  ASN A 145      10.416   0.495 -16.456  1.00  0.95           C  
ATOM   2239  OD1 ASN A 145       9.447   1.098 -16.934  1.00  0.95           O  
ATOM   2240  ND2 ASN A 145      10.820  -0.664 -16.934  1.00  0.95           N  
ATOM   2241  H   ASN A 145       9.303   1.334 -13.324  1.00  0.95           H  
ATOM   2242  HA  ASN A 145      11.319  -0.741 -14.204  1.00  0.95           H  
ATOM   2243 1HB  ASN A 145      10.855   2.115 -15.131  1.00  0.95           H  
ATOM   2244 2HB  ASN A 145      12.256   1.146 -15.584  1.00  0.95           H  
ATOM   2245 1HD2 ASN A 145      10.334  -1.084 -17.696  1.00  0.95           H  
ATOM   2246 2HD2 ASN A 145      11.642  -1.153 -16.551  1.00  0.95           H  
ATOM   2247  N   TRP A 146      13.324   0.316 -12.999  1.00  0.91           N  
ATOM   2248  CA  TRP A 146      14.301   0.789 -12.002  1.00  0.91           C  
ATOM   2249  C   TRP A 146      14.911   2.170 -12.296  1.00  0.91           C  
ATOM   2250  O   TRP A 146      15.348   2.447 -13.416  1.00  0.91           O  
ATOM   2251  CB  TRP A 146      15.456  -0.200 -11.836  1.00  0.91           C  
ATOM   2252  CG  TRP A 146      15.084  -1.511 -11.190  1.00  0.91           C  
ATOM   2253  CD1 TRP A 146      15.024  -2.681 -11.823  1.00  0.91           C  
ATOM   2254  CD2 TRP A 146      14.666  -1.774  -9.829  1.00  0.91           C  
ATOM   2255  NE1 TRP A 146      14.605  -3.676 -10.974  1.00  0.91           N  
ATOM   2256  CE2 TRP A 146      14.364  -3.131  -9.749  1.00  0.91           C  
ATOM   2257  CE3 TRP A 146      14.514  -0.993  -8.723  1.00  0.91           C  
ATOM   2258  CZ2 TRP A 146      13.893  -3.713  -8.576  1.00  0.91           C  
ATOM   2259  CZ3 TRP A 146      14.057  -1.563  -7.550  1.00  0.91           C  
ATOM   2260  CH2 TRP A 146      13.739  -2.884  -7.476  1.00  0.91           C  
ATOM   2261  H   TRP A 146      13.585  -0.400 -13.695  1.00  0.91           H  
ATOM   2262  HA  TRP A 146      13.788   0.855 -11.047  1.00  0.91           H  
ATOM   2263 1HB  TRP A 146      15.855  -0.433 -12.827  1.00  0.91           H  
ATOM   2264 2HB  TRP A 146      16.250   0.257 -11.281  1.00  0.91           H  
ATOM   2265  HD1 TRP A 146      15.283  -2.804 -12.858  1.00  0.91           H  
ATOM   2266  HE1 TRP A 146      14.495  -4.668 -11.249  1.00  0.91           H  
ATOM   2267  HE3 TRP A 146      14.745   0.053  -8.783  1.00  0.91           H  
ATOM   2268  HZ2 TRP A 146      13.644  -4.758  -8.498  1.00  0.91           H  
ATOM   2269  HZ3 TRP A 146      13.940  -0.926  -6.685  1.00  0.91           H  
ATOM   2270  HH2 TRP A 146      13.370  -3.294  -6.532  1.00  0.91           H  
ATOM   2271  N   ASN A 147      15.007   2.995 -11.245  1.00  0.89           N  
ATOM   2272  CA  ASN A 147      15.596   4.341 -11.277  1.00  0.89           C  
ATOM   2273  C   ASN A 147      16.621   4.560 -10.167  1.00  0.89           C  
ATOM   2274  O   ASN A 147      16.348   4.326  -8.993  1.00  0.89           O  
ATOM   2275  CB  ASN A 147      14.518   5.392 -11.175  1.00  0.89           C  
ATOM   2276  CG  ASN A 147      13.664   5.460 -12.393  1.00  0.89           C  
ATOM   2277  OD1 ASN A 147      13.998   6.108 -13.395  1.00  0.89           O  
ATOM   2278  ND2 ASN A 147      12.570   4.787 -12.328  1.00  0.89           N  
ATOM   2279  H   ASN A 147      14.569   2.689 -10.380  1.00  0.89           H  
ATOM   2280  HA  ASN A 147      16.117   4.463 -12.227  1.00  0.89           H  
ATOM   2281 1HB  ASN A 147      13.881   5.169 -10.313  1.00  0.89           H  
ATOM   2282 2HB  ASN A 147      14.974   6.367 -11.001  1.00  0.89           H  
ATOM   2283 1HD2 ASN A 147      11.904   4.784 -13.106  1.00  0.89           H  
ATOM   2284 2HD2 ASN A 147      12.366   4.278 -11.488  1.00  0.89           H  
ATOM   2285  N   GLU A 148      17.826   4.950 -10.537  1.00  0.91           N  
ATOM   2286  CA  GLU A 148      18.899   5.107  -9.557  1.00  0.91           C  
ATOM   2287  C   GLU A 148      18.598   6.113  -8.451  1.00  0.91           C  
ATOM   2288  O   GLU A 148      18.128   7.226  -8.703  1.00  0.91           O  
ATOM   2289  CB  GLU A 148      20.199   5.468 -10.275  1.00  0.91           C  
ATOM   2290  CG  GLU A 148      21.438   5.476  -9.380  1.00  0.91           C  
ATOM   2291  CD  GLU A 148      22.715   5.710 -10.153  1.00  0.91           C  
ATOM   2292  OE1 GLU A 148      22.635   5.933 -11.339  1.00  0.91           O  
ATOM   2293  OE2 GLU A 148      23.770   5.647  -9.565  1.00  0.91           O  
ATOM   2294  H   GLU A 148      18.010   5.138 -11.514  1.00  0.91           H  
ATOM   2295  HA  GLU A 148      19.053   4.159  -9.058  1.00  0.91           H  
ATOM   2296 1HB  GLU A 148      20.368   4.783 -11.095  1.00  0.91           H  
ATOM   2297 2HB  GLU A 148      20.104   6.464 -10.702  1.00  0.91           H  
ATOM   2298 1HG  GLU A 148      21.332   6.267  -8.636  1.00  0.91           H  
ATOM   2299 2HG  GLU A 148      21.499   4.524  -8.848  1.00  0.91           H  
ATOM   2300  N   VAL A 149      18.889   5.693  -7.226  1.00  0.95           N  
ATOM   2301  CA  VAL A 149      18.761   6.480  -6.012  1.00  0.95           C  
ATOM   2302  C   VAL A 149      20.114   7.155  -5.742  1.00  0.95           C  
ATOM   2303  O   VAL A 149      21.118   6.453  -5.643  1.00  0.95           O  
ATOM   2304  CB  VAL A 149      18.411   5.545  -4.832  1.00  0.95           C  
ATOM   2305  CG1 VAL A 149      18.345   6.299  -3.534  1.00  0.95           C  
ATOM   2306  CG2 VAL A 149      17.088   4.841  -5.112  1.00  0.95           C  
ATOM   2307  H   VAL A 149      19.247   4.746  -7.133  1.00  0.95           H  
ATOM   2308  HA  VAL A 149      17.955   7.191  -6.139  1.00  0.95           H  
ATOM   2309  HB  VAL A 149      19.202   4.803  -4.735  1.00  0.95           H  
ATOM   2310 1HG1 VAL A 149      18.128   5.606  -2.726  1.00  0.95           H  
ATOM   2311 2HG1 VAL A 149      19.305   6.774  -3.350  1.00  0.95           H  
ATOM   2312 3HG1 VAL A 149      17.567   7.058  -3.585  1.00  0.95           H  
ATOM   2313 1HG2 VAL A 149      16.855   4.157  -4.296  1.00  0.95           H  
ATOM   2314 2HG2 VAL A 149      16.296   5.578  -5.205  1.00  0.95           H  
ATOM   2315 3HG2 VAL A 149      17.171   4.285  -6.037  1.00  0.95           H  
ATOM   2316  N   PRO A 150      20.210   8.488  -5.639  1.00  1.02           N  
ATOM   2317  CA  PRO A 150      21.457   9.185  -5.390  1.00  1.02           C  
ATOM   2318  C   PRO A 150      22.066   8.610  -4.131  1.00  1.02           C  
ATOM   2319  O   PRO A 150      21.342   8.342  -3.166  1.00  1.02           O  
ATOM   2320  CB  PRO A 150      21.007  10.639  -5.214  1.00  1.02           C  
ATOM   2321  CG  PRO A 150      19.723  10.728  -6.019  1.00  1.02           C  
ATOM   2322  CD  PRO A 150      19.047   9.369  -5.839  1.00  1.02           C  
ATOM   2323  HA  PRO A 150      22.130   9.060  -6.255  1.00  1.02           H  
ATOM   2324 1HB  PRO A 150      20.859  10.860  -4.148  1.00  1.02           H  
ATOM   2325 2HB  PRO A 150      21.789  11.321  -5.577  1.00  1.02           H  
ATOM   2326 1HG  PRO A 150      19.102  11.562  -5.654  1.00  1.02           H  
ATOM   2327 2HG  PRO A 150      19.953  10.944  -7.073  1.00  1.02           H  
ATOM   2328 1HD  PRO A 150      18.381   9.355  -4.964  1.00  1.02           H  
ATOM   2329 2HD  PRO A 150      18.527   9.137  -6.783  1.00  1.02           H  
ATOM   2330  N   SER A 151      23.391   8.486  -4.088  1.00  1.09           N  
ATOM   2331  CA  SER A 151      24.024   7.904  -2.908  1.00  1.09           C  
ATOM   2332  C   SER A 151      23.729   8.711  -1.644  1.00  1.09           C  
ATOM   2333  O   SER A 151      23.694   8.164  -0.539  1.00  1.09           O  
ATOM   2334  CB  SER A 151      25.525   7.819  -3.129  1.00  1.09           C  
ATOM   2335  OG  SER A 151      26.091   9.097  -3.219  1.00  1.09           O  
ATOM   2336  H   SER A 151      23.953   8.740  -4.889  1.00  1.09           H  
ATOM   2337  HA  SER A 151      23.633   6.895  -2.774  1.00  1.09           H  
ATOM   2338 1HB  SER A 151      25.984   7.269  -2.307  1.00  1.09           H  
ATOM   2339 2HB  SER A 151      25.722   7.265  -4.046  1.00  1.09           H  
ATOM   2340  HG  SER A 151      25.964   9.502  -2.355  1.00  1.09           H  
ATOM   2341  N   ALA A 152      23.473  10.010  -1.791  1.00  1.15           N  
ATOM   2342  CA  ALA A 152      23.132  10.828  -0.634  1.00  1.15           C  
ATOM   2343  C   ALA A 152      21.823  10.352  -0.004  1.00  1.15           C  
ATOM   2344  O   ALA A 152      21.657  10.370   1.220  1.00  1.15           O  
ATOM   2345  CB  ALA A 152      23.006  12.280  -1.036  1.00  1.15           C  
ATOM   2346  H   ALA A 152      23.514  10.420  -2.713  1.00  1.15           H  
ATOM   2347  HA  ALA A 152      23.925  10.722   0.107  1.00  1.15           H  
ATOM   2348 1HB  ALA A 152      22.768  12.879  -0.158  1.00  1.15           H  
ATOM   2349 2HB  ALA A 152      23.946  12.622  -1.466  1.00  1.15           H  
ATOM   2350 3HB  ALA A 152      22.210  12.384  -1.773  1.00  1.15           H  
ATOM   2351  N   ALA A 153      20.875   9.951  -0.857  1.00  1.17           N  
ATOM   2352  CA  ALA A 153      19.571   9.534  -0.387  1.00  1.17           C  
ATOM   2353  C   ALA A 153      19.677   8.157   0.182  1.00  1.17           C  
ATOM   2354  O   ALA A 153      19.084   7.865   1.219  1.00  1.17           O  
ATOM   2355  CB  ALA A 153      18.557   9.561  -1.510  1.00  1.17           C  
ATOM   2356  H   ALA A 153      21.075   9.877  -1.848  1.00  1.17           H  
ATOM   2357  HA  ALA A 153      19.254  10.208   0.405  1.00  1.17           H  
ATOM   2358 1HB  ALA A 153      17.585   9.244  -1.136  1.00  1.17           H  
ATOM   2359 2HB  ALA A 153      18.484  10.570  -1.909  1.00  1.17           H  
ATOM   2360 3HB  ALA A 153      18.880   8.889  -2.296  1.00  1.17           H  
ATOM   2361  N   LEU A 154      20.476   7.315  -0.467  1.00  1.16           N  
ATOM   2362  CA  LEU A 154      20.619   5.950  -0.006  1.00  1.16           C  
ATOM   2363  C   LEU A 154      21.271   5.948   1.367  1.00  1.16           C  
ATOM   2364  O   LEU A 154      20.899   5.161   2.235  1.00  1.16           O  
ATOM   2365  CB  LEU A 154      21.452   5.105  -0.948  1.00  1.16           C  
ATOM   2366  CG  LEU A 154      21.471   3.621  -0.567  1.00  1.16           C  
ATOM   2367  CD1 LEU A 154      20.001   3.094  -0.610  1.00  1.16           C  
ATOM   2368  CD2 LEU A 154      22.402   2.879  -1.499  1.00  1.16           C  
ATOM   2369  H   LEU A 154      20.949   7.628  -1.317  1.00  1.16           H  
ATOM   2370  HA  LEU A 154      19.630   5.506   0.067  1.00  1.16           H  
ATOM   2371 1HB  LEU A 154      21.054   5.201  -1.962  1.00  1.16           H  
ATOM   2372 2HB  LEU A 154      22.478   5.474  -0.941  1.00  1.16           H  
ATOM   2373  HG  LEU A 154      21.833   3.497   0.455  1.00  1.16           H  
ATOM   2374 1HD1 LEU A 154      19.975   2.040  -0.336  1.00  1.16           H  
ATOM   2375 2HD1 LEU A 154      19.401   3.662   0.090  1.00  1.16           H  
ATOM   2376 3HD1 LEU A 154      19.588   3.217  -1.592  1.00  1.16           H  
ATOM   2377 1HD2 LEU A 154      22.428   1.817  -1.243  1.00  1.16           H  
ATOM   2378 2HD2 LEU A 154      22.084   2.995  -2.519  1.00  1.16           H  
ATOM   2379 3HD2 LEU A 154      23.406   3.293  -1.400  1.00  1.16           H  
ATOM   2380  N   THR A 155      22.254   6.833   1.560  1.00  1.11           N  
ATOM   2381  CA  THR A 155      22.949   6.948   2.830  1.00  1.11           C  
ATOM   2382  C   THR A 155      21.967   7.328   3.929  1.00  1.11           C  
ATOM   2383  O   THR A 155      21.981   6.743   5.009  1.00  1.11           O  
ATOM   2384  CB  THR A 155      24.062   8.006   2.755  1.00  1.11           C  
ATOM   2385  OG1 THR A 155      25.031   7.614   1.771  1.00  1.11           O  
ATOM   2386  CG2 THR A 155      24.735   8.160   4.104  1.00  1.11           C  
ATOM   2387  H   THR A 155      22.550   7.435   0.795  1.00  1.11           H  
ATOM   2388  HA  THR A 155      23.388   5.983   3.080  1.00  1.11           H  
ATOM   2389  HB  THR A 155      23.629   8.962   2.459  1.00  1.11           H  
ATOM   2390  HG1 THR A 155      24.610   7.662   0.882  1.00  1.11           H  
ATOM   2391 1HG2 THR A 155      25.516   8.914   4.034  1.00  1.11           H  
ATOM   2392 2HG2 THR A 155      23.995   8.467   4.843  1.00  1.11           H  
ATOM   2393 3HG2 THR A 155      25.173   7.209   4.402  1.00  1.11           H  
ATOM   2394  N   ARG A 156      21.105   8.314   3.659  1.00  1.04           N  
ATOM   2395  CA  ARG A 156      20.093   8.696   4.636  1.00  1.04           C  
ATOM   2396  C   ARG A 156      19.081   7.567   4.873  1.00  1.04           C  
ATOM   2397  O   ARG A 156      18.631   7.338   5.998  1.00  1.04           O  
ATOM   2398  CB  ARG A 156      19.342   9.935   4.168  1.00  1.04           C  
ATOM   2399  CG  ARG A 156      20.138  11.239   4.203  1.00  1.04           C  
ATOM   2400  CD  ARG A 156      19.249  12.429   4.020  1.00  1.04           C  
ATOM   2401  NE  ARG A 156      18.625  12.479   2.692  1.00  1.04           N  
ATOM   2402  CZ  ARG A 156      19.151  13.092   1.605  1.00  1.04           C  
ATOM   2403  NH1 ARG A 156      20.304  13.718   1.688  1.00  1.04           N  
ATOM   2404  NH2 ARG A 156      18.492  13.078   0.457  1.00  1.04           N  
ATOM   2405  H   ARG A 156      21.155   8.811   2.766  1.00  1.04           H  
ATOM   2406  HA  ARG A 156      20.592   8.923   5.577  1.00  1.04           H  
ATOM   2407 1HB  ARG A 156      19.015   9.781   3.138  1.00  1.04           H  
ATOM   2408 2HB  ARG A 156      18.448  10.067   4.776  1.00  1.04           H  
ATOM   2409 1HG  ARG A 156      20.641  11.329   5.165  1.00  1.04           H  
ATOM   2410 2HG  ARG A 156      20.878  11.236   3.409  1.00  1.04           H  
ATOM   2411 1HD  ARG A 156      18.456  12.402   4.766  1.00  1.04           H  
ATOM   2412 2HD  ARG A 156      19.837  13.336   4.151  1.00  1.04           H  
ATOM   2413  HE  ARG A 156      17.734  12.015   2.580  1.00  1.04           H  
ATOM   2414 1HH1 ARG A 156      20.808  13.732   2.563  1.00  1.04           H  
ATOM   2415 2HH1 ARG A 156      20.671  14.205   0.885  1.00  1.04           H  
ATOM   2416 1HH2 ARG A 156      17.599  12.606   0.394  1.00  1.04           H  
ATOM   2417 2HH2 ARG A 156      18.877  13.542  -0.351  1.00  1.04           H  
ATOM   2418  N   MET A 157      18.722   6.874   3.791  1.00  0.98           N  
ATOM   2419  CA  MET A 157      17.740   5.805   3.791  1.00  0.98           C  
ATOM   2420  C   MET A 157      18.145   4.557   4.572  1.00  0.98           C  
ATOM   2421  O   MET A 157      17.371   4.063   5.393  1.00  0.98           O  
ATOM   2422  CB  MET A 157      17.479   5.401   2.348  1.00  0.98           C  
ATOM   2423  CG  MET A 157      16.402   4.429   2.069  1.00  0.98           C  
ATOM   2424  SD  MET A 157      16.378   4.079   0.312  1.00  0.98           S  
ATOM   2425  CE  MET A 157      16.196   5.735  -0.341  1.00  0.98           C  
ATOM   2426  H   MET A 157      19.124   7.131   2.896  1.00  0.98           H  
ATOM   2427  HA  MET A 157      16.830   6.206   4.219  1.00  0.98           H  
ATOM   2428 1HB  MET A 157      17.258   6.291   1.772  1.00  0.98           H  
ATOM   2429 2HB  MET A 157      18.382   4.977   1.945  1.00  0.98           H  
ATOM   2430 1HG  MET A 157      16.582   3.508   2.611  1.00  0.98           H  
ATOM   2431 2HG  MET A 157      15.433   4.836   2.366  1.00  0.98           H  
ATOM   2432 1HE  MET A 157      16.162   5.704  -1.423  1.00  0.98           H  
ATOM   2433 2HE  MET A 157      15.269   6.175   0.037  1.00  0.98           H  
ATOM   2434 3HE  MET A 157      17.045   6.346  -0.027  1.00  0.98           H  
ATOM   2435  N   ILE A 158      19.345   4.024   4.336  1.00  0.94           N  
ATOM   2436  CA  ILE A 158      19.682   2.751   4.977  1.00  0.94           C  
ATOM   2437  C   ILE A 158      20.404   2.907   6.305  1.00  0.94           C  
ATOM   2438  O   ILE A 158      21.548   3.359   6.374  1.00  0.94           O  
ATOM   2439  CB  ILE A 158      20.551   1.862   4.055  1.00  0.94           C  
ATOM   2440  CG1 ILE A 158      19.865   1.665   2.712  1.00  0.94           C  
ATOM   2441  CG2 ILE A 158      20.823   0.478   4.729  1.00  0.94           C  
ATOM   2442  CD1 ILE A 158      18.526   1.041   2.823  1.00  0.94           C  
ATOM   2443  H   ILE A 158      19.988   4.467   3.678  1.00  0.94           H  
ATOM   2444  HA  ILE A 158      18.753   2.215   5.170  1.00  0.94           H  
ATOM   2445  HB  ILE A 158      21.500   2.366   3.864  1.00  0.94           H  
ATOM   2446 1HG1 ILE A 158      19.757   2.638   2.239  1.00  0.94           H  
ATOM   2447 2HG1 ILE A 158      20.494   1.037   2.080  1.00  0.94           H  
ATOM   2448 1HG2 ILE A 158      21.441  -0.131   4.075  1.00  0.94           H  
ATOM   2449 2HG2 ILE A 158      21.338   0.627   5.679  1.00  0.94           H  
ATOM   2450 3HG2 ILE A 158      19.874  -0.032   4.912  1.00  0.94           H  
ATOM   2451 1HD1 ILE A 158      18.087   0.940   1.850  1.00  0.94           H  
ATOM   2452 2HD1 ILE A 158      18.610   0.063   3.292  1.00  0.94           H  
ATOM   2453 3HD1 ILE A 158      17.919   1.684   3.428  1.00  0.94           H  
ATOM   2454  N   THR A 159      19.734   2.460   7.355  1.00  0.93           N  
ATOM   2455  CA  THR A 159      20.255   2.506   8.712  1.00  0.93           C  
ATOM   2456  C   THR A 159      20.442   1.092   9.218  1.00  0.93           C  
ATOM   2457  O   THR A 159      19.556   0.257   9.039  1.00  0.93           O  
ATOM   2458  CB  THR A 159      19.319   3.291   9.662  1.00  0.93           C  
ATOM   2459  OG1 THR A 159      19.217   4.656   9.229  1.00  0.93           O  
ATOM   2460  CG2 THR A 159      19.827   3.234  11.100  1.00  0.93           C  
ATOM   2461  H   THR A 159      18.792   2.089   7.199  1.00  0.93           H  
ATOM   2462  HA  THR A 159      21.228   2.997   8.702  1.00  0.93           H  
ATOM   2463  HB  THR A 159      18.323   2.844   9.625  1.00  0.93           H  
ATOM   2464  HG1 THR A 159      18.722   4.701   8.403  1.00  0.93           H  
ATOM   2465 1HG2 THR A 159      19.146   3.785  11.746  1.00  0.93           H  
ATOM   2466 2HG2 THR A 159      19.878   2.200  11.436  1.00  0.93           H  
ATOM   2467 3HG2 THR A 159      20.819   3.679  11.155  1.00  0.93           H  
ATOM   2468  N   ILE A 160      21.591   0.821   9.822  1.00  0.95           N  
ATOM   2469  CA  ILE A 160      21.849  -0.499  10.370  1.00  0.95           C  
ATOM   2470  C   ILE A 160      21.681  -0.464  11.874  1.00  0.95           C  
ATOM   2471  O   ILE A 160      22.207   0.430  12.542  1.00  0.95           O  
ATOM   2472  CB  ILE A 160      23.225  -1.039   9.961  1.00  0.95           C  
ATOM   2473  CG1 ILE A 160      23.253  -1.156   8.433  1.00  0.95           C  
ATOM   2474  CG2 ILE A 160      23.465  -2.426  10.607  1.00  0.95           C  
ATOM   2475  CD1 ILE A 160      24.597  -1.430   7.868  1.00  0.95           C  
ATOM   2476  H   ILE A 160      22.285   1.548   9.918  1.00  0.95           H  
ATOM   2477  HA  ILE A 160      21.115  -1.173   9.965  1.00  0.95           H  
ATOM   2478  HB  ILE A 160      24.004  -0.346  10.269  1.00  0.95           H  
ATOM   2479 1HG1 ILE A 160      22.578  -1.961   8.135  1.00  0.95           H  
ATOM   2480 2HG1 ILE A 160      22.889  -0.225   8.001  1.00  0.95           H  
ATOM   2481 1HG2 ILE A 160      24.434  -2.811  10.301  1.00  0.95           H  
ATOM   2482 2HG2 ILE A 160      23.440  -2.341  11.693  1.00  0.95           H  
ATOM   2483 3HG2 ILE A 160      22.684  -3.118  10.284  1.00  0.95           H  
ATOM   2484 1HD1 ILE A 160      24.515  -1.489   6.804  1.00  0.95           H  
ATOM   2485 2HD1 ILE A 160      25.278  -0.623   8.135  1.00  0.95           H  
ATOM   2486 3HD1 ILE A 160      24.976  -2.370   8.259  1.00  0.95           H  
ATOM   2487  N   THR A 161      20.885  -1.392  12.389  1.00  1.01           N  
ATOM   2488  CA  THR A 161      20.565  -1.398  13.813  1.00  1.01           C  
ATOM   2489  C   THR A 161      21.083  -2.660  14.496  1.00  1.01           C  
ATOM   2490  O   THR A 161      21.447  -3.624  13.827  1.00  1.01           O  
ATOM   2491  CB  THR A 161      19.038  -1.267  14.006  1.00  1.01           C  
ATOM   2492  OG1 THR A 161      18.375  -2.438  13.513  1.00  1.01           O  
ATOM   2493  CG2 THR A 161      18.528  -0.062  13.206  1.00  1.01           C  
ATOM   2494  H   THR A 161      20.512  -2.099  11.753  1.00  1.01           H  
ATOM   2495  HA  THR A 161      21.046  -0.541  14.284  1.00  1.01           H  
ATOM   2496  HB  THR A 161      18.810  -1.136  15.064  1.00  1.01           H  
ATOM   2497  HG1 THR A 161      17.423  -2.330  13.607  1.00  1.01           H  
ATOM   2498 1HG2 THR A 161      17.453   0.032  13.340  1.00  1.01           H  
ATOM   2499 2HG2 THR A 161      19.019   0.844  13.561  1.00  1.01           H  
ATOM   2500 3HG2 THR A 161      18.748  -0.203  12.145  1.00  1.01           H  
ATOM   2501  N   SER A 162      21.102  -2.667  15.822  1.00  1.10           N  
ATOM   2502  CA  SER A 162      21.559  -3.844  16.549  1.00  1.10           C  
ATOM   2503  C   SER A 162      21.035  -3.836  17.975  1.00  1.10           C  
ATOM   2504  O   SER A 162      21.284  -4.772  18.735  1.00  1.10           O  
ATOM   2505  OXT SER A 162      20.564  -2.793  18.424  1.00  1.10           O  
ATOM   2506  CB  SER A 162      23.078  -3.899  16.562  1.00  1.10           C  
ATOM   2507  OG  SER A 162      23.533  -5.024  17.264  1.00  1.10           O  
ATOM   2508  H   SER A 162      20.796  -1.850  16.331  1.00  1.10           H  
ATOM   2509  HA  SER A 162      21.176  -4.735  16.049  1.00  1.10           H  
ATOM   2510 1HB  SER A 162      23.455  -3.927  15.544  1.00  1.10           H  
ATOM   2511 2HB  SER A 162      23.469  -2.996  17.029  1.00  1.10           H  
ATOM   2512  HG  SER A 162      23.176  -4.936  18.156  1.00  1.10           H  
TER    2513
ENDMDL

REMARK ID 620148 MODEL 2 2024-06-08_00000132_2_19
PFRMAT TS
TARGET 2024-06-08_00000132_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.620  -0.445   0.108  1.00  3.24           N  
ATOM      2  CA  MET A   1       3.933   0.185   0.171  1.00  3.24           C  
ATOM      3  C   MET A   1       3.886   1.610  -0.341  1.00  3.24           C  
ATOM      4  O   MET A   1       3.875   1.846  -1.549  1.00  3.24           O  
ATOM      5  CB  MET A   1       4.939  -0.597  -0.671  1.00  3.24           C  
ATOM      6  CG  MET A   1       6.374  -0.046  -0.647  1.00  3.24           C  
ATOM      7  SD  MET A   1       7.189  -0.243   0.925  1.00  3.24           S  
ATOM      8  CE  MET A   1       8.678   0.733   0.692  1.00  3.24           C  
ATOM      9 1H   MET A   1       2.566  -1.181   0.797  1.00  3.24           H  
ATOM     10 2H   MET A   1       1.909   0.248   0.295  1.00  3.24           H  
ATOM     11 3H   MET A   1       2.480  -0.834  -0.813  1.00  3.24           H  
ATOM     12  HA  MET A   1       4.260   0.213   1.211  1.00  3.24           H  
ATOM     13 1HB  MET A   1       4.978  -1.633  -0.330  1.00  3.24           H  
ATOM     14 2HB  MET A   1       4.612  -0.608  -1.712  1.00  3.24           H  
ATOM     15 1HG  MET A   1       6.966  -0.532  -1.407  1.00  3.24           H  
ATOM     16 2HG  MET A   1       6.346   1.022  -0.886  1.00  3.24           H  
ATOM     17 1HE  MET A   1       9.280   0.703   1.600  1.00  3.24           H  
ATOM     18 2HE  MET A   1       9.255   0.321  -0.133  1.00  3.24           H  
ATOM     19 3HE  MET A   1       8.407   1.770   0.467  1.00  3.24           H  
ATOM     20  N   THR A   2       3.867   2.568   0.567  1.00  2.90           N  
ATOM     21  CA  THR A   2       3.871   3.959   0.157  1.00  2.90           C  
ATOM     22  C   THR A   2       5.153   4.283  -0.621  1.00  2.90           C  
ATOM     23  O   THR A   2       6.239   3.930  -0.156  1.00  2.90           O  
ATOM     24  CB  THR A   2       3.750   4.845   1.393  1.00  2.90           C  
ATOM     25  OG1 THR A   2       2.532   4.509   2.040  1.00  2.90           O  
ATOM     26  CG2 THR A   2       3.780   6.307   1.067  1.00  2.90           C  
ATOM     27  H   THR A   2       3.830   2.365   1.572  1.00  2.90           H  
ATOM     28  HA  THR A   2       2.989   4.125  -0.447  1.00  2.90           H  
ATOM     29  HB  THR A   2       4.580   4.624   2.066  1.00  2.90           H  
ATOM     30  HG1 THR A   2       2.616   3.578   2.361  1.00  2.90           H  
ATOM     31 1HG2 THR A   2       3.695   6.890   1.984  1.00  2.90           H  
ATOM     32 2HG2 THR A   2       4.719   6.536   0.583  1.00  2.90           H  
ATOM     33 3HG2 THR A   2       2.958   6.555   0.407  1.00  2.90           H  
ATOM     34  N   PRO A   3       5.076   4.963  -1.788  1.00  2.55           N  
ATOM     35  CA  PRO A   3       6.216   5.369  -2.576  1.00  2.55           C  
ATOM     36  C   PRO A   3       7.167   6.078  -1.649  1.00  2.55           C  
ATOM     37  O   PRO A   3       6.749   6.895  -0.834  1.00  2.55           O  
ATOM     38  CB  PRO A   3       5.589   6.306  -3.612  1.00  2.55           C  
ATOM     39  CG  PRO A   3       4.196   5.748  -3.796  1.00  2.55           C  
ATOM     40  CD  PRO A   3       3.771   5.292  -2.415  1.00  2.55           C  
ATOM     41  HA  PRO A   3       6.677   4.490  -3.041  1.00  2.55           H  
ATOM     42 1HB  PRO A   3       5.590   7.344  -3.238  1.00  2.55           H  
ATOM     43 2HB  PRO A   3       6.182   6.296  -4.539  1.00  2.55           H  
ATOM     44 1HG  PRO A   3       3.531   6.525  -4.209  1.00  2.55           H  
ATOM     45 2HG  PRO A   3       4.213   4.922  -4.523  1.00  2.55           H  
ATOM     46 1HD  PRO A   3       3.251   6.095  -1.882  1.00  2.55           H  
ATOM     47 2HD  PRO A   3       3.157   4.387  -2.551  1.00  2.55           H  
ATOM     48  N   LEU A   4       8.449   5.821  -1.831  1.00  2.20           N  
ATOM     49  CA  LEU A   4       9.504   6.298  -0.942  1.00  2.20           C  
ATOM     50  C   LEU A   4       9.528   7.819  -0.813  1.00  2.20           C  
ATOM     51  O   LEU A   4       9.992   8.359   0.186  1.00  2.20           O  
ATOM     52  CB  LEU A   4      10.855   5.772  -1.405  1.00  2.20           C  
ATOM     53  CG  LEU A   4      11.935   5.783  -0.355  1.00  2.20           C  
ATOM     54  CD1 LEU A   4      11.504   4.878   0.813  1.00  2.20           C  
ATOM     55  CD2 LEU A   4      13.195   5.265  -0.937  1.00  2.20           C  
ATOM     56  H   LEU A   4       8.705   5.193  -2.574  1.00  2.20           H  
ATOM     57  HA  LEU A   4       9.321   5.878   0.041  1.00  2.20           H  
ATOM     58 1HB  LEU A   4      10.747   4.755  -1.730  1.00  2.20           H  
ATOM     59 2HB  LEU A   4      11.192   6.371  -2.238  1.00  2.20           H  
ATOM     60  HG  LEU A   4      12.077   6.795   0.022  1.00  2.20           H  
ATOM     61 1HD1 LEU A   4      12.277   4.875   1.582  1.00  2.20           H  
ATOM     62 2HD1 LEU A   4      10.581   5.238   1.233  1.00  2.20           H  
ATOM     63 3HD1 LEU A   4      11.356   3.859   0.445  1.00  2.20           H  
ATOM     64 1HD2 LEU A   4      13.939   5.262  -0.166  1.00  2.20           H  
ATOM     65 2HD2 LEU A   4      13.036   4.250  -1.305  1.00  2.20           H  
ATOM     66 3HD2 LEU A   4      13.503   5.884  -1.736  1.00  2.20           H  
ATOM     67  N   GLU A   5       9.053   8.520  -1.834  1.00  1.88           N  
ATOM     68  CA  GLU A   5       9.045   9.979  -1.838  1.00  1.88           C  
ATOM     69  C   GLU A   5       8.207  10.551  -0.680  1.00  1.88           C  
ATOM     70  O   GLU A   5       8.441  11.679  -0.243  1.00  1.88           O  
ATOM     71  CB  GLU A   5       8.509  10.489  -3.177  1.00  1.88           C  
ATOM     72  CG  GLU A   5       9.437  10.225  -4.366  1.00  1.88           C  
ATOM     73  CD  GLU A   5       8.865  10.692  -5.690  1.00  1.88           C  
ATOM     74  OE1 GLU A   5       7.722  11.080  -5.722  1.00  1.88           O  
ATOM     75  OE2 GLU A   5       9.580  10.659  -6.665  1.00  1.88           O  
ATOM     76  H   GLU A   5       8.669   8.023  -2.622  1.00  1.88           H  
ATOM     77  HA  GLU A   5      10.066  10.331  -1.713  1.00  1.88           H  
ATOM     78 1HB  GLU A   5       7.548  10.014  -3.383  1.00  1.88           H  
ATOM     79 2HB  GLU A   5       8.335  11.563  -3.113  1.00  1.88           H  
ATOM     80 1HG  GLU A   5      10.382  10.737  -4.192  1.00  1.88           H  
ATOM     81 2HG  GLU A   5       9.641   9.154  -4.419  1.00  1.88           H  
ATOM     82  N   ASP A   6       7.225   9.776  -0.204  1.00  1.59           N  
ATOM     83  CA  ASP A   6       6.336  10.172   0.881  1.00  1.59           C  
ATOM     84  C   ASP A   6       6.696   9.491   2.205  1.00  1.59           C  
ATOM     85  O   ASP A   6       5.884   9.465   3.135  1.00  1.59           O  
ATOM     86  CB  ASP A   6       4.887   9.854   0.523  1.00  1.59           C  
ATOM     87  CG  ASP A   6       4.338  10.718  -0.619  1.00  1.59           C  
ATOM     88  OD1 ASP A   6       4.606  11.894  -0.621  1.00  1.59           O  
ATOM     89  OD2 ASP A   6       3.639  10.202  -1.459  1.00  1.59           O  
ATOM     90  H   ASP A   6       7.104   8.839  -0.588  1.00  1.59           H  
ATOM     91  HA  ASP A   6       6.428  11.248   1.022  1.00  1.59           H  
ATOM     92 1HB  ASP A   6       4.834   8.821   0.205  1.00  1.59           H  
ATOM     93 2HB  ASP A   6       4.252   9.965   1.399  1.00  1.59           H  
ATOM     94  N   VAL A   7       7.907   8.949   2.294  1.00  1.34           N  
ATOM     95  CA  VAL A   7       8.383   8.238   3.477  1.00  1.34           C  
ATOM     96  C   VAL A   7       9.531   8.986   4.123  1.00  1.34           C  
ATOM     97  O   VAL A   7      10.432   9.447   3.424  1.00  1.34           O  
ATOM     98  CB  VAL A   7       8.863   6.865   3.040  1.00  1.34           C  
ATOM     99  CG1 VAL A   7       9.420   6.067   4.214  1.00  1.34           C  
ATOM    100  CG2 VAL A   7       7.691   6.197   2.300  1.00  1.34           C  
ATOM    101  H   VAL A   7       8.545   8.997   1.498  1.00  1.34           H  
ATOM    102  HA  VAL A   7       7.567   8.137   4.192  1.00  1.34           H  
ATOM    103  HB  VAL A   7       9.682   6.997   2.347  1.00  1.34           H  
ATOM    104 1HG1 VAL A   7       9.784   5.108   3.861  1.00  1.34           H  
ATOM    105 2HG1 VAL A   7      10.245   6.606   4.653  1.00  1.34           H  
ATOM    106 3HG1 VAL A   7       8.644   5.916   4.966  1.00  1.34           H  
ATOM    107 1HG2 VAL A   7       7.989   5.239   1.894  1.00  1.34           H  
ATOM    108 2HG2 VAL A   7       6.848   6.070   2.976  1.00  1.34           H  
ATOM    109 3HG2 VAL A   7       7.393   6.828   1.484  1.00  1.34           H  
ATOM    110  N   ARG A   8       9.513   9.142   5.447  1.00  1.14           N  
ATOM    111  CA  ARG A   8      10.636   9.858   6.037  1.00  1.14           C  
ATOM    112  C   ARG A   8      11.663   8.875   6.583  1.00  1.14           C  
ATOM    113  O   ARG A   8      12.851   9.187   6.632  1.00  1.14           O  
ATOM    114  CB  ARG A   8      10.210  10.793   7.166  1.00  1.14           C  
ATOM    115  CG  ARG A   8       9.791  10.125   8.450  1.00  1.14           C  
ATOM    116  CD  ARG A   8       9.320  11.087   9.475  1.00  1.14           C  
ATOM    117  NE  ARG A   8       9.002  10.402  10.718  1.00  1.14           N  
ATOM    118  CZ  ARG A   8       7.841   9.778  10.923  1.00  1.14           C  
ATOM    119  NH1 ARG A   8       6.973   9.791   9.957  1.00  1.14           N  
ATOM    120  NH2 ARG A   8       7.587   9.159  12.063  1.00  1.14           N  
ATOM    121  H   ARG A   8       8.770   8.736   6.018  1.00  1.14           H  
ATOM    122  HA  ARG A   8      11.115  10.463   5.269  1.00  1.14           H  
ATOM    123 1HB  ARG A   8      11.031  11.467   7.402  1.00  1.14           H  
ATOM    124 2HB  ARG A   8       9.373  11.403   6.829  1.00  1.14           H  
ATOM    125 1HG  ARG A   8       9.004   9.398   8.262  1.00  1.14           H  
ATOM    126 2HG  ARG A   8      10.655   9.634   8.871  1.00  1.14           H  
ATOM    127 1HD  ARG A   8      10.097  11.823   9.677  1.00  1.14           H  
ATOM    128 2HD  ARG A   8       8.420  11.589   9.120  1.00  1.14           H  
ATOM    129  HE  ARG A   8       9.690  10.398  11.461  1.00  1.14           H  
ATOM    130 1HH1 ARG A   8       7.200  10.279   9.103  1.00  1.14           H  
ATOM    131 2HH1 ARG A   8       6.078   9.301  10.041  1.00  1.14           H  
ATOM    132 1HH2 ARG A   8       8.276   9.153  12.799  1.00  1.14           H  
ATOM    133 2HH2 ARG A   8       6.702   8.684  12.196  1.00  1.14           H  
ATOM    134  N   THR A   9      11.226   7.671   6.975  1.00  0.98           N  
ATOM    135  CA  THR A   9      12.209   6.742   7.527  1.00  0.98           C  
ATOM    136  C   THR A   9      11.866   5.255   7.473  1.00  0.98           C  
ATOM    137  O   THR A   9      10.696   4.859   7.444  1.00  0.98           O  
ATOM    138  CB  THR A   9      12.523   7.109   8.981  1.00  0.98           C  
ATOM    139  OG1 THR A   9      13.602   6.290   9.461  1.00  0.98           O  
ATOM    140  CG2 THR A   9      11.318   6.857   9.819  1.00  0.98           C  
ATOM    141  H   THR A   9      10.233   7.440   6.937  1.00  0.98           H  
ATOM    142  HA  THR A   9      13.118   6.856   6.955  1.00  0.98           H  
ATOM    143  HB  THR A   9      12.815   8.156   9.046  1.00  0.98           H  
ATOM    144  HG1 THR A   9      14.321   6.268   8.791  1.00  0.98           H  
ATOM    145 1HG2 THR A   9      11.528   7.097  10.860  1.00  0.98           H  
ATOM    146 2HG2 THR A   9      10.480   7.447   9.476  1.00  0.98           H  
ATOM    147 3HG2 THR A   9      11.083   5.818   9.721  1.00  0.98           H  
ATOM    148  N   VAL A  10      12.933   4.454   7.491  1.00  0.87           N  
ATOM    149  CA  VAL A  10      12.900   3.000   7.600  1.00  0.87           C  
ATOM    150  C   VAL A  10      13.801   2.561   8.781  1.00  0.87           C  
ATOM    151  O   VAL A  10      15.000   2.868   8.803  1.00  0.87           O  
ATOM    152  CB  VAL A  10      13.416   2.344   6.300  1.00  0.87           C  
ATOM    153  CG1 VAL A  10      13.357   0.825   6.450  1.00  0.87           C  
ATOM    154  CG2 VAL A  10      12.586   2.827   5.084  1.00  0.87           C  
ATOM    155  H   VAL A  10      13.837   4.905   7.475  1.00  0.87           H  
ATOM    156  HA  VAL A  10      11.879   2.681   7.789  1.00  0.87           H  
ATOM    157  HB  VAL A  10      14.449   2.615   6.155  1.00  0.87           H  
ATOM    158 1HG1 VAL A  10      13.739   0.352   5.547  1.00  0.87           H  
ATOM    159 2HG1 VAL A  10      13.962   0.520   7.305  1.00  0.87           H  
ATOM    160 3HG1 VAL A  10      12.324   0.515   6.613  1.00  0.87           H  
ATOM    161 1HG2 VAL A  10      12.968   2.360   4.176  1.00  0.87           H  
ATOM    162 2HG2 VAL A  10      11.544   2.553   5.218  1.00  0.87           H  
ATOM    163 3HG2 VAL A  10      12.664   3.908   4.989  1.00  0.87           H  
ATOM    164  N   ALA A  11      13.230   1.851   9.756  1.00  0.80           N  
ATOM    165  CA  ALA A  11      13.980   1.420  10.936  1.00  0.80           C  
ATOM    166  C   ALA A  11      14.500  -0.012  10.828  1.00  0.80           C  
ATOM    167  O   ALA A  11      13.744  -0.967  10.634  1.00  0.80           O  
ATOM    168  CB  ALA A  11      13.121   1.559  12.173  1.00  0.80           C  
ATOM    169  H   ALA A  11      12.244   1.633   9.681  1.00  0.80           H  
ATOM    170  HA  ALA A  11      14.843   2.077  11.040  1.00  0.80           H  
ATOM    171 1HB  ALA A  11      13.703   1.276  13.046  1.00  0.80           H  
ATOM    172 2HB  ALA A  11      12.808   2.590  12.260  1.00  0.80           H  
ATOM    173 3HB  ALA A  11      12.255   0.918  12.091  1.00  0.80           H  
ATOM    174  N   LEU A  12      15.814  -0.145  10.947  1.00  0.77           N  
ATOM    175  CA  LEU A  12      16.520  -1.413  10.842  1.00  0.77           C  
ATOM    176  C   LEU A  12      17.097  -1.845  12.203  1.00  0.77           C  
ATOM    177  O   LEU A  12      18.030  -1.228  12.697  1.00  0.77           O  
ATOM    178  CB  LEU A  12      17.662  -1.207   9.837  1.00  0.77           C  
ATOM    179  CG  LEU A  12      18.588  -2.361   9.518  1.00  0.77           C  
ATOM    180  CD1 LEU A  12      17.831  -3.490   8.845  1.00  0.77           C  
ATOM    181  CD2 LEU A  12      19.696  -1.816   8.609  1.00  0.77           C  
ATOM    182  H   LEU A  12      16.361   0.696  11.114  1.00  0.77           H  
ATOM    183  HA  LEU A  12      15.843  -2.161  10.453  1.00  0.77           H  
ATOM    184 1HB  LEU A  12      17.229  -0.873   8.895  1.00  0.77           H  
ATOM    185 2HB  LEU A  12      18.287  -0.391  10.212  1.00  0.77           H  
ATOM    186  HG  LEU A  12      19.001  -2.759  10.434  1.00  0.77           H  
ATOM    187 1HD1 LEU A  12      18.519  -4.306   8.625  1.00  0.77           H  
ATOM    188 2HD1 LEU A  12      17.036  -3.843   9.497  1.00  0.77           H  
ATOM    189 3HD1 LEU A  12      17.412  -3.125   7.926  1.00  0.77           H  
ATOM    190 1HD2 LEU A  12      20.386  -2.615   8.344  1.00  0.77           H  
ATOM    191 2HD2 LEU A  12      19.246  -1.415   7.713  1.00  0.77           H  
ATOM    192 3HD2 LEU A  12      20.234  -1.018   9.122  1.00  0.77           H  
ATOM    193  N   PRO A  13      16.576  -2.872  12.864  1.00  0.75           N  
ATOM    194  CA  PRO A  13      17.095  -3.335  14.138  1.00  0.75           C  
ATOM    195  C   PRO A  13      18.557  -3.749  13.986  1.00  0.75           C  
ATOM    196  O   PRO A  13      18.934  -4.353  12.983  1.00  0.75           O  
ATOM    197  CB  PRO A  13      16.181  -4.524  14.463  1.00  0.75           C  
ATOM    198  CG  PRO A  13      14.887  -4.229  13.692  1.00  0.75           C  
ATOM    199  CD  PRO A  13      15.331  -3.518  12.423  1.00  0.75           C  
ATOM    200  HA  PRO A  13      16.994  -2.540  14.888  1.00  0.75           H  
ATOM    201 1HB  PRO A  13      16.661  -5.460  14.163  1.00  0.75           H  
ATOM    202 2HB  PRO A  13      16.023  -4.582  15.550  1.00  0.75           H  
ATOM    203 1HG  PRO A  13      14.333  -5.160  13.474  1.00  0.75           H  
ATOM    204 2HG  PRO A  13      14.216  -3.605  14.301  1.00  0.75           H  
ATOM    205 1HD  PRO A  13      15.505  -4.204  11.600  1.00  0.75           H  
ATOM    206 2HD  PRO A  13      14.561  -2.775  12.178  1.00  0.75           H  
ATOM    207  N   ARG A  14      19.346  -3.548  15.028  1.00  0.75           N  
ATOM    208  CA  ARG A  14      20.754  -3.934  15.069  1.00  0.75           C  
ATOM    209  C   ARG A  14      20.923  -5.414  14.728  1.00  0.75           C  
ATOM    210  O   ARG A  14      21.872  -5.801  14.039  1.00  0.75           O  
ATOM    211  CB  ARG A  14      21.324  -3.606  16.441  1.00  0.75           C  
ATOM    212  CG  ARG A  14      22.790  -3.910  16.656  1.00  0.75           C  
ATOM    213  CD  ARG A  14      23.245  -3.459  18.018  1.00  0.75           C  
ATOM    214  NE  ARG A  14      22.564  -4.167  19.107  1.00  0.75           N  
ATOM    215  CZ  ARG A  14      22.904  -5.395  19.560  1.00  0.75           C  
ATOM    216  NH1 ARG A  14      23.913  -6.048  19.019  1.00  0.75           N  
ATOM    217  NH2 ARG A  14      22.224  -5.944  20.551  1.00  0.75           N  
ATOM    218  H   ARG A  14      18.976  -3.029  15.814  1.00  0.75           H  
ATOM    219  HA  ARG A  14      21.292  -3.341  14.330  1.00  0.75           H  
ATOM    220 1HB  ARG A  14      21.189  -2.541  16.624  1.00  0.75           H  
ATOM    221 2HB  ARG A  14      20.758  -4.138  17.208  1.00  0.75           H  
ATOM    222 1HG  ARG A  14      22.952  -4.986  16.575  1.00  0.75           H  
ATOM    223 2HG  ARG A  14      23.384  -3.392  15.902  1.00  0.75           H  
ATOM    224 1HD  ARG A  14      24.315  -3.630  18.119  1.00  0.75           H  
ATOM    225 2HD  ARG A  14      23.037  -2.395  18.129  1.00  0.75           H  
ATOM    226  HE  ARG A  14      21.768  -3.696  19.558  1.00  0.75           H  
ATOM    227 1HH1 ARG A  14      24.433  -5.636  18.259  1.00  0.75           H  
ATOM    228 2HH1 ARG A  14      24.158  -6.967  19.358  1.00  0.75           H  
ATOM    229 1HH2 ARG A  14      21.445  -5.446  20.965  1.00  0.75           H  
ATOM    230 2HH2 ARG A  14      22.473  -6.862  20.885  1.00  0.75           H  
ATOM    231  N   ASP A  15      20.005  -6.253  15.211  1.00  0.76           N  
ATOM    232  CA  ASP A  15      20.055  -7.682  14.920  1.00  0.76           C  
ATOM    233  C   ASP A  15      19.944  -7.945  13.411  1.00  0.76           C  
ATOM    234  O   ASP A  15      20.494  -8.928  12.896  1.00  0.76           O  
ATOM    235  CB  ASP A  15      18.931  -8.419  15.644  1.00  0.76           C  
ATOM    236  CG  ASP A  15      19.134  -8.529  17.156  1.00  0.76           C  
ATOM    237  OD1 ASP A  15      20.220  -8.277  17.632  1.00  0.76           O  
ATOM    238  OD2 ASP A  15      18.185  -8.859  17.824  1.00  0.76           O  
ATOM    239  H   ASP A  15      19.254  -5.881  15.775  1.00  0.76           H  
ATOM    240  HA  ASP A  15      21.011  -8.072  15.267  1.00  0.76           H  
ATOM    241 1HB  ASP A  15      17.987  -7.905  15.457  1.00  0.76           H  
ATOM    242 2HB  ASP A  15      18.837  -9.424  15.232  1.00  0.76           H  
ATOM    243  N   CYS A  16      19.185  -7.098  12.703  1.00  0.77           N  
ATOM    244  CA  CYS A  16      18.993  -7.265  11.273  1.00  0.77           C  
ATOM    245  C   CYS A  16      20.268  -6.839  10.573  1.00  0.77           C  
ATOM    246  O   CYS A  16      20.720  -7.473   9.622  1.00  0.77           O  
ATOM    247  CB  CYS A  16      17.821  -6.422  10.774  1.00  0.77           C  
ATOM    248  SG  CYS A  16      16.184  -6.963  11.344  1.00  0.77           S  
ATOM    249  H   CYS A  16      18.788  -6.275  13.140  1.00  0.77           H  
ATOM    250  HA  CYS A  16      18.796  -8.315  11.056  1.00  0.77           H  
ATOM    251 1HB  CYS A  16      17.955  -5.401  11.088  1.00  0.77           H  
ATOM    252 2HB  CYS A  16      17.818  -6.414   9.696  1.00  0.77           H  
ATOM    253  HG  CYS A  16      16.350  -6.601  12.612  1.00  0.77           H  
ATOM    254  N   VAL A  17      20.921  -5.811  11.113  1.00  0.78           N  
ATOM    255  CA  VAL A  17      22.157  -5.329  10.505  1.00  0.78           C  
ATOM    256  C   VAL A  17      23.191  -6.448  10.586  1.00  0.78           C  
ATOM    257  O   VAL A  17      23.861  -6.768   9.600  1.00  0.78           O  
ATOM    258  CB  VAL A  17      22.724  -4.113  11.275  1.00  0.78           C  
ATOM    259  CG1 VAL A  17      24.080  -3.723  10.729  1.00  0.78           C  
ATOM    260  CG2 VAL A  17      21.793  -2.968  11.217  1.00  0.78           C  
ATOM    261  H   VAL A  17      20.504  -5.328  11.911  1.00  0.78           H  
ATOM    262  HA  VAL A  17      21.973  -5.067   9.464  1.00  0.78           H  
ATOM    263  HB  VAL A  17      22.870  -4.399  12.306  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17      24.478  -2.888  11.304  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17      24.764  -4.570  10.799  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17      23.975  -3.422   9.697  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17      22.202  -2.140  11.780  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17      21.678  -2.683  10.202  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17      20.840  -3.259  11.643  1.00  0.78           H  
ATOM    270  N   SER A  18      23.282  -7.066  11.771  1.00  0.79           N  
ATOM    271  CA  SER A  18      24.217  -8.154  12.027  1.00  0.79           C  
ATOM    272  C   SER A  18      23.923  -9.392  11.176  1.00  0.79           C  
ATOM    273  O   SER A  18      24.844 -10.004  10.626  1.00  0.79           O  
ATOM    274  CB  SER A  18      24.165  -8.527  13.494  1.00  0.79           C  
ATOM    275  OG  SER A  18      24.618  -7.471  14.297  1.00  0.79           O  
ATOM    276  H   SER A  18      22.690  -6.736  12.536  1.00  0.79           H  
ATOM    277  HA  SER A  18      25.220  -7.802  11.788  1.00  0.79           H  
ATOM    278 1HB  SER A  18      23.139  -8.780  13.767  1.00  0.79           H  
ATOM    279 2HB  SER A  18      24.777  -9.409  13.665  1.00  0.79           H  
ATOM    280  HG  SER A  18      23.940  -6.779  14.213  1.00  0.79           H  
ATOM    281  N   THR A  19      22.640  -9.741  11.028  1.00  0.79           N  
ATOM    282  CA  THR A  19      22.255 -10.896  10.225  1.00  0.79           C  
ATOM    283  C   THR A  19      22.677 -10.698   8.774  1.00  0.79           C  
ATOM    284  O   THR A  19      23.269 -11.595   8.153  1.00  0.79           O  
ATOM    285  CB  THR A  19      20.738 -11.120  10.300  1.00  0.79           C  
ATOM    286  OG1 THR A  19      20.360 -11.392  11.663  1.00  0.79           O  
ATOM    287  CG2 THR A  19      20.323 -12.268   9.399  1.00  0.79           C  
ATOM    288  H   THR A  19      21.910  -9.224  11.519  1.00  0.79           H  
ATOM    289  HA  THR A  19      22.762 -11.777  10.615  1.00  0.79           H  
ATOM    290  HB  THR A  19      20.227 -10.212   9.972  1.00  0.79           H  
ATOM    291  HG1 THR A  19      20.507 -10.580  12.205  1.00  0.79           H  
ATOM    292 1HG2 THR A  19      19.243 -12.403   9.458  1.00  0.79           H  
ATOM    293 2HG2 THR A  19      20.603 -12.034   8.374  1.00  0.79           H  
ATOM    294 3HG2 THR A  19      20.822 -13.181   9.716  1.00  0.79           H  
ATOM    295  N   VAL A  20      22.405  -9.504   8.248  1.00  0.80           N  
ATOM    296  CA  VAL A  20      22.782  -9.162   6.893  1.00  0.80           C  
ATOM    297  C   VAL A  20      24.283  -9.188   6.731  1.00  0.80           C  
ATOM    298  O   VAL A  20      24.787  -9.783   5.784  1.00  0.80           O  
ATOM    299  CB  VAL A  20      22.274  -7.767   6.537  1.00  0.80           C  
ATOM    300  CG1 VAL A  20      22.854  -7.320   5.242  1.00  0.80           C  
ATOM    301  CG2 VAL A  20      20.803  -7.773   6.422  1.00  0.80           C  
ATOM    302  H   VAL A  20      21.906  -8.811   8.810  1.00  0.80           H  
ATOM    303  HA  VAL A  20      22.338  -9.890   6.215  1.00  0.80           H  
ATOM    304  HB  VAL A  20      22.583  -7.074   7.319  1.00  0.80           H  
ATOM    305 1HG1 VAL A  20      22.499  -6.336   5.029  1.00  0.80           H  
ATOM    306 2HG1 VAL A  20      23.933  -7.303   5.334  1.00  0.80           H  
ATOM    307 3HG1 VAL A  20      22.557  -8.000   4.446  1.00  0.80           H  
ATOM    308 1HG2 VAL A  20      20.514  -6.772   6.197  1.00  0.80           H  
ATOM    309 2HG2 VAL A  20      20.494  -8.451   5.631  1.00  0.80           H  
ATOM    310 3HG2 VAL A  20      20.358  -8.087   7.351  1.00  0.80           H  
ATOM    311  N   GLN A  21      25.014  -8.588   7.672  1.00  0.82           N  
ATOM    312  CA  GLN A  21      26.465  -8.591   7.591  1.00  0.82           C  
ATOM    313  C   GLN A  21      27.024 -10.003   7.540  1.00  0.82           C  
ATOM    314  O   GLN A  21      27.893 -10.306   6.721  1.00  0.82           O  
ATOM    315  CB  GLN A  21      27.061  -7.832   8.787  1.00  0.82           C  
ATOM    316  CG  GLN A  21      28.616  -7.804   8.867  1.00  0.82           C  
ATOM    317  CD  GLN A  21      29.146  -6.949  10.011  1.00  0.82           C  
ATOM    318  OE1 GLN A  21      29.382  -5.734   9.870  1.00  0.82           O  
ATOM    319  NE2 GLN A  21      29.348  -7.576  11.165  1.00  0.82           N  
ATOM    320  H   GLN A  21      24.557  -8.101   8.443  1.00  0.82           H  
ATOM    321  HA  GLN A  21      26.745  -8.083   6.675  1.00  0.82           H  
ATOM    322 1HB  GLN A  21      26.697  -6.811   8.783  1.00  0.82           H  
ATOM    323 2HB  GLN A  21      26.699  -8.291   9.705  1.00  0.82           H  
ATOM    324 1HG  GLN A  21      28.956  -8.828   9.031  1.00  0.82           H  
ATOM    325 2HG  GLN A  21      29.045  -7.428   7.973  1.00  0.82           H  
ATOM    326 1HE2 GLN A  21      29.698  -7.071  11.956  1.00  0.82           H  
ATOM    327 2HE2 GLN A  21      29.148  -8.554  11.246  1.00  0.82           H  
ATOM    328  N   ALA A  22      26.530 -10.888   8.402  1.00  0.84           N  
ATOM    329  CA  ALA A  22      27.031 -12.253   8.414  1.00  0.84           C  
ATOM    330  C   ALA A  22      26.795 -12.953   7.074  1.00  0.84           C  
ATOM    331  O   ALA A  22      27.679 -13.660   6.562  1.00  0.84           O  
ATOM    332  CB  ALA A  22      26.356 -13.023   9.530  1.00  0.84           C  
ATOM    333  H   ALA A  22      25.813 -10.606   9.072  1.00  0.84           H  
ATOM    334  HA  ALA A  22      28.104 -12.219   8.595  1.00  0.84           H  
ATOM    335 1HB  ALA A  22      26.745 -14.037   9.563  1.00  0.84           H  
ATOM    336 2HB  ALA A  22      26.548 -12.524  10.480  1.00  0.84           H  
ATOM    337 3HB  ALA A  22      25.280 -13.047   9.347  1.00  0.84           H  
ATOM    338  N   HIS A  23      25.615 -12.746   6.481  1.00  0.87           N  
ATOM    339  CA  HIS A  23      25.315 -13.389   5.210  1.00  0.87           C  
ATOM    340  C   HIS A  23      26.102 -12.795   4.071  1.00  0.87           C  
ATOM    341  O   HIS A  23      26.716 -13.519   3.276  1.00  0.87           O  
ATOM    342  CB  HIS A  23      23.855 -13.318   4.847  1.00  0.87           C  
ATOM    343  CG  HIS A  23      23.581 -14.095   3.552  1.00  0.87           C  
ATOM    344  ND1 HIS A  23      23.674 -15.478   3.490  1.00  0.87           N  
ATOM    345  CD2 HIS A  23      23.237 -13.687   2.298  1.00  0.87           C  
ATOM    346  CE1 HIS A  23      23.391 -15.887   2.259  1.00  0.87           C  
ATOM    347  NE2 HIS A  23      23.117 -14.831   1.513  1.00  0.87           N  
ATOM    348  H   HIS A  23      24.905 -12.163   6.938  1.00  0.87           H  
ATOM    349  HA  HIS A  23      25.582 -14.441   5.275  1.00  0.87           H  
ATOM    350 1HB  HIS A  23      23.281 -13.733   5.662  1.00  0.87           H  
ATOM    351 2HB  HIS A  23      23.550 -12.276   4.716  1.00  0.87           H  
ATOM    352  HD2 HIS A  23      23.082 -12.659   1.983  1.00  0.87           H  
ATOM    353  HE1 HIS A  23      23.376 -16.921   1.916  1.00  0.87           H  
ATOM    354  HE2 HIS A  23      22.853 -14.892   0.512  1.00  0.87           H  
ATOM    355  N   LEU A  24      26.085 -11.470   3.974  1.00  0.91           N  
ATOM    356  CA  LEU A  24      26.746 -10.828   2.873  1.00  0.91           C  
ATOM    357  C   LEU A  24      28.222 -11.183   2.949  1.00  0.91           C  
ATOM    358  O   LEU A  24      28.858 -11.375   1.920  1.00  0.91           O  
ATOM    359  CB  LEU A  24      26.603  -9.298   2.926  1.00  0.91           C  
ATOM    360  CG  LEU A  24      25.232  -8.612   2.730  1.00  0.91           C  
ATOM    361  CD1 LEU A  24      25.439  -7.069   2.924  1.00  0.91           C  
ATOM    362  CD2 LEU A  24      24.661  -8.919   1.409  1.00  0.91           C  
ATOM    363  H   LEU A  24      25.597 -10.911   4.666  1.00  0.91           H  
ATOM    364  HA  LEU A  24      26.333 -11.204   1.940  1.00  0.91           H  
ATOM    365 1HB  LEU A  24      26.883  -9.012   3.920  1.00  0.91           H  
ATOM    366 2HB  LEU A  24      27.289  -8.860   2.214  1.00  0.91           H  
ATOM    367  HG  LEU A  24      24.549  -8.963   3.485  1.00  0.91           H  
ATOM    368 1HD1 LEU A  24      24.487  -6.552   2.819  1.00  0.91           H  
ATOM    369 2HD1 LEU A  24      25.849  -6.877   3.917  1.00  0.91           H  
ATOM    370 3HD1 LEU A  24      26.135  -6.696   2.170  1.00  0.91           H  
ATOM    371 1HD2 LEU A  24      23.691  -8.423   1.304  1.00  0.91           H  
ATOM    372 2HD2 LEU A  24      25.336  -8.569   0.629  1.00  0.91           H  
ATOM    373 3HD2 LEU A  24      24.529  -9.993   1.333  1.00  0.91           H  
ATOM    374  N   ARG A  25      28.778 -11.286   4.167  1.00  0.97           N  
ATOM    375  CA  ARG A  25      30.176 -11.643   4.349  1.00  0.97           C  
ATOM    376  C   ARG A  25      30.469 -13.049   3.860  1.00  0.97           C  
ATOM    377  O   ARG A  25      31.438 -13.281   3.126  1.00  0.97           O  
ATOM    378  CB  ARG A  25      30.589 -11.531   5.808  1.00  0.97           C  
ATOM    379  CG  ARG A  25      32.038 -11.870   6.078  1.00  0.97           C  
ATOM    380  CD  ARG A  25      32.430 -11.560   7.471  1.00  0.97           C  
ATOM    381  NE  ARG A  25      33.827 -11.888   7.717  1.00  0.97           N  
ATOM    382  CZ  ARG A  25      34.468 -11.708   8.889  1.00  0.97           C  
ATOM    383  NH1 ARG A  25      33.830 -11.203   9.923  1.00  0.97           N  
ATOM    384  NH2 ARG A  25      35.743 -12.039   8.996  1.00  0.97           N  
ATOM    385  H   ARG A  25      28.225 -11.094   5.002  1.00  0.97           H  
ATOM    386  HA  ARG A  25      30.767 -10.941   3.788  1.00  0.97           H  
ATOM    387 1HB  ARG A  25      30.421 -10.516   6.156  1.00  0.97           H  
ATOM    388 2HB  ARG A  25      29.967 -12.191   6.414  1.00  0.97           H  
ATOM    389 1HG  ARG A  25      32.179 -12.940   5.922  1.00  0.97           H  
ATOM    390 2HG  ARG A  25      32.684 -11.331   5.407  1.00  0.97           H  
ATOM    391 1HD  ARG A  25      32.288 -10.497   7.661  1.00  0.97           H  
ATOM    392 2HD  ARG A  25      31.815 -12.139   8.159  1.00  0.97           H  
ATOM    393  HE  ARG A  25      34.359 -12.280   6.947  1.00  0.97           H  
ATOM    394 1HH1 ARG A  25      32.856 -10.948   9.841  1.00  0.97           H  
ATOM    395 2HH1 ARG A  25      34.315 -11.069  10.799  1.00  0.97           H  
ATOM    396 1HH2 ARG A  25      36.233 -12.423   8.198  1.00  0.97           H  
ATOM    397 2HH2 ARG A  25      36.228 -11.905   9.871  1.00  0.97           H  
ATOM    398  N   SER A  26      29.589 -13.985   4.222  1.00  1.02           N  
ATOM    399  CA  SER A  26      29.752 -15.383   3.871  1.00  1.02           C  
ATOM    400  C   SER A  26      29.825 -15.589   2.360  1.00  1.02           C  
ATOM    401  O   SER A  26      30.587 -16.448   1.891  1.00  1.02           O  
ATOM    402  CB  SER A  26      28.601 -16.189   4.443  1.00  1.02           C  
ATOM    403  OG  SER A  26      28.623 -16.170   5.853  1.00  1.02           O  
ATOM    404  H   SER A  26      28.799 -13.733   4.819  1.00  1.02           H  
ATOM    405  HA  SER A  26      30.679 -15.735   4.319  1.00  1.02           H  
ATOM    406 1HB  SER A  26      27.656 -15.779   4.087  1.00  1.02           H  
ATOM    407 2HB  SER A  26      28.667 -17.213   4.087  1.00  1.02           H  
ATOM    408  HG  SER A  26      28.388 -15.246   6.117  1.00  1.02           H  
ATOM    409  N   VAL A  27      29.041 -14.796   1.620  1.00  1.08           N  
ATOM    410  CA  VAL A  27      28.996 -14.846   0.162  1.00  1.08           C  
ATOM    411  C   VAL A  27      30.081 -13.949  -0.487  1.00  1.08           C  
ATOM    412  O   VAL A  27      30.776 -14.353  -1.432  1.00  1.08           O  
ATOM    413  CB  VAL A  27      27.606 -14.406  -0.317  1.00  1.08           C  
ATOM    414  CG1 VAL A  27      27.575 -14.392  -1.830  1.00  1.08           C  
ATOM    415  CG2 VAL A  27      26.559 -15.314   0.269  1.00  1.08           C  
ATOM    416  H   VAL A  27      28.420 -14.150   2.115  1.00  1.08           H  
ATOM    417  HA  VAL A  27      29.159 -15.872  -0.153  1.00  1.08           H  
ATOM    418  HB  VAL A  27      27.418 -13.387   0.028  1.00  1.08           H  
ATOM    419 1HG1 VAL A  27      26.615 -14.076  -2.192  1.00  1.08           H  
ATOM    420 2HG1 VAL A  27      28.331 -13.710  -2.180  1.00  1.08           H  
ATOM    421 3HG1 VAL A  27      27.779 -15.391  -2.209  1.00  1.08           H  
ATOM    422 1HG2 VAL A  27      25.582 -14.978  -0.052  1.00  1.08           H  
ATOM    423 2HG2 VAL A  27      26.726 -16.337  -0.065  1.00  1.08           H  
ATOM    424 3HG2 VAL A  27      26.610 -15.274   1.361  1.00  1.08           H  
ATOM    425  N   GLY A  28      30.232 -12.732   0.030  1.00  1.12           N  
ATOM    426  CA  GLY A  28      31.180 -11.755  -0.487  1.00  1.12           C  
ATOM    427  C   GLY A  28      32.618 -12.247  -0.459  1.00  1.12           C  
ATOM    428  O   GLY A  28      33.384 -11.978  -1.390  1.00  1.12           O  
ATOM    429  H   GLY A  28      29.658 -12.448   0.806  1.00  1.12           H  
ATOM    430 1HA  GLY A  28      30.908 -11.484  -1.501  1.00  1.12           H  
ATOM    431 2HA  GLY A  28      31.098 -10.845   0.109  1.00  1.12           H  
ATOM    432  N   GLN A  29      32.992 -13.021   0.566  1.00  1.14           N  
ATOM    433  CA  GLN A  29      34.361 -13.515   0.663  1.00  1.14           C  
ATOM    434  C   GLN A  29      34.729 -14.437  -0.503  1.00  1.14           C  
ATOM    435  O   GLN A  29      35.917 -14.621  -0.797  1.00  1.14           O  
ATOM    436  CB  GLN A  29      34.602 -14.287   1.964  1.00  1.14           C  
ATOM    437  CG  GLN A  29      33.947 -15.637   1.990  1.00  1.14           C  
ATOM    438  CD  GLN A  29      34.114 -16.378   3.298  1.00  1.14           C  
ATOM    439  OE1 GLN A  29      35.174 -16.355   3.944  1.00  1.14           O  
ATOM    440  NE2 GLN A  29      33.053 -17.067   3.689  1.00  1.14           N  
ATOM    441  H   GLN A  29      32.335 -13.217   1.326  1.00  1.14           H  
ATOM    442  HA  GLN A  29      35.023 -12.655   0.647  1.00  1.14           H  
ATOM    443 1HB  GLN A  29      35.670 -14.414   2.128  1.00  1.14           H  
ATOM    444 2HB  GLN A  29      34.202 -13.713   2.803  1.00  1.14           H  
ATOM    445 1HG  GLN A  29      32.887 -15.492   1.812  1.00  1.14           H  
ATOM    446 2HG  GLN A  29      34.375 -16.255   1.206  1.00  1.14           H  
ATOM    447 1HE2 GLN A  29      33.072 -17.590   4.539  1.00  1.14           H  
ATOM    448 2HE2 GLN A  29      32.211 -17.043   3.105  1.00  1.14           H  
ATOM    449  N   GLN A  30      33.708 -14.997  -1.181  1.00  1.13           N  
ATOM    450  CA  GLN A  30      33.876 -15.932  -2.283  1.00  1.13           C  
ATOM    451  C   GLN A  30      33.976 -15.204  -3.616  1.00  1.13           C  
ATOM    452  O   GLN A  30      34.116 -15.839  -4.664  1.00  1.13           O  
ATOM    453  CB  GLN A  30      32.680 -16.889  -2.360  1.00  1.13           C  
ATOM    454  CG  GLN A  30      32.494 -17.790  -1.165  1.00  1.13           C  
ATOM    455  CD  GLN A  30      31.240 -18.636  -1.296  1.00  1.13           C  
ATOM    456  OE1 GLN A  30      31.121 -19.484  -2.194  1.00  1.13           O  
ATOM    457  NE2 GLN A  30      30.286 -18.404  -0.402  1.00  1.13           N  
ATOM    458  H   GLN A  30      32.748 -14.757  -0.934  1.00  1.13           H  
ATOM    459  HA  GLN A  30      34.793 -16.499  -2.127  1.00  1.13           H  
ATOM    460 1HB  GLN A  30      31.766 -16.317  -2.489  1.00  1.13           H  
ATOM    461 2HB  GLN A  30      32.787 -17.523  -3.239  1.00  1.13           H  
ATOM    462 1HG  GLN A  30      33.356 -18.444  -1.061  1.00  1.13           H  
ATOM    463 2HG  GLN A  30      32.382 -17.164  -0.274  1.00  1.13           H  
ATOM    464 1HE2 GLN A  30      29.432 -18.921  -0.430  1.00  1.13           H  
ATOM    465 2HE2 GLN A  30      30.424 -17.690   0.325  1.00  1.13           H  
ATOM    466  N   GLY A  31      33.864 -13.875  -3.587  1.00  1.08           N  
ATOM    467  CA  GLY A  31      33.890 -13.088  -4.805  1.00  1.08           C  
ATOM    468  C   GLY A  31      32.513 -12.902  -5.445  1.00  1.08           C  
ATOM    469  O   GLY A  31      32.432 -12.531  -6.614  1.00  1.08           O  
ATOM    470  H   GLY A  31      33.757 -13.383  -2.701  1.00  1.08           H  
ATOM    471 1HA  GLY A  31      34.313 -12.110  -4.577  1.00  1.08           H  
ATOM    472 2HA  GLY A  31      34.562 -13.558  -5.521  1.00  1.08           H  
ATOM    473  N   HIS A  32      31.431 -13.143  -4.693  1.00  1.02           N  
ATOM    474  CA  HIS A  32      30.092 -12.986  -5.260  1.00  1.02           C  
ATOM    475  C   HIS A  32      29.302 -11.919  -4.534  1.00  1.02           C  
ATOM    476  O   HIS A  32      29.386 -11.806  -3.317  1.00  1.02           O  
ATOM    477  CB  HIS A  32      29.314 -14.300  -5.114  1.00  1.02           C  
ATOM    478  CG  HIS A  32      29.835 -15.446  -5.878  1.00  1.02           C  
ATOM    479  ND1 HIS A  32      30.953 -16.150  -5.497  1.00  1.02           N  
ATOM    480  CD2 HIS A  32      29.373 -16.042  -6.981  1.00  1.02           C  
ATOM    481  CE1 HIS A  32      31.166 -17.126  -6.346  1.00  1.02           C  
ATOM    482  NE2 HIS A  32      30.217 -17.093  -7.263  1.00  1.02           N  
ATOM    483  H   HIS A  32      31.517 -13.451  -3.721  1.00  1.02           H  
ATOM    484  HA  HIS A  32      30.153 -12.701  -6.304  1.00  1.02           H  
ATOM    485 1HB  HIS A  32      29.329 -14.594  -4.074  1.00  1.02           H  
ATOM    486 2HB  HIS A  32      28.272 -14.138  -5.392  1.00  1.02           H  
ATOM    487  HD1 HIS A  32      31.532 -15.975  -4.699  1.00  1.02           H  
ATOM    488  HD2 HIS A  32      28.510 -15.834  -7.619  1.00  1.02           H  
ATOM    489  HE1 HIS A  32      32.017 -17.794  -6.209  1.00  1.02           H  
ATOM    490  N   ALA A  33      28.496 -11.144  -5.251  1.00  0.94           N  
ATOM    491  CA  ALA A  33      27.648 -10.204  -4.525  1.00  0.94           C  
ATOM    492  C   ALA A  33      26.727 -10.967  -3.578  1.00  0.94           C  
ATOM    493  O   ALA A  33      26.134 -11.952  -3.990  1.00  0.94           O  
ATOM    494  CB  ALA A  33      26.811  -9.395  -5.490  1.00  0.94           C  
ATOM    495  H   ALA A  33      28.476 -11.185  -6.273  1.00  0.94           H  
ATOM    496  HA  ALA A  33      28.283  -9.539  -3.944  1.00  0.94           H  
ATOM    497 1HB  ALA A  33      26.190  -8.703  -4.928  1.00  0.94           H  
ATOM    498 2HB  ALA A  33      27.462  -8.837  -6.165  1.00  0.94           H  
ATOM    499 3HB  ALA A  33      26.176 -10.055  -6.059  1.00  0.94           H  
ATOM    500  N   GLY A  34      26.572 -10.522  -2.339  1.00  0.86           N  
ATOM    501  CA  GLY A  34      25.647 -11.214  -1.439  1.00  0.86           C  
ATOM    502  C   GLY A  34      24.313 -10.519  -1.489  1.00  0.86           C  
ATOM    503  O   GLY A  34      24.264  -9.369  -1.909  1.00  0.86           O  
ATOM    504  H   GLY A  34      27.097  -9.713  -2.034  1.00  0.86           H  
ATOM    505 1HA  GLY A  34      25.524 -12.246  -1.738  1.00  0.86           H  
ATOM    506 2HA  GLY A  34      26.043 -11.205  -0.426  1.00  0.86           H  
ATOM    507  N   MET A  35      23.246 -11.145  -0.976  1.00  0.80           N  
ATOM    508  CA  MET A  35      21.972 -10.421  -0.905  1.00  0.80           C  
ATOM    509  C   MET A  35      21.051 -10.834   0.234  1.00  0.80           C  
ATOM    510  O   MET A  35      21.072 -11.971   0.703  1.00  0.80           O  
ATOM    511  CB  MET A  35      21.137 -10.560  -2.173  1.00  0.80           C  
ATOM    512  CG  MET A  35      20.640 -11.955  -2.456  1.00  0.80           C  
ATOM    513  SD  MET A  35      19.485 -11.957  -3.818  1.00  0.80           S  
ATOM    514  CE  MET A  35      18.084 -11.161  -2.973  1.00  0.80           C  
ATOM    515  H   MET A  35      23.314 -12.097  -0.647  1.00  0.80           H  
ATOM    516  HA  MET A  35      22.205  -9.377  -0.758  1.00  0.80           H  
ATOM    517 1HB  MET A  35      20.272  -9.900  -2.100  1.00  0.80           H  
ATOM    518 2HB  MET A  35      21.725 -10.231  -3.032  1.00  0.80           H  
ATOM    519 1HG  MET A  35      21.479 -12.606  -2.707  1.00  0.80           H  
ATOM    520 2HG  MET A  35      20.142 -12.358  -1.572  1.00  0.80           H  
ATOM    521 1HE  MET A  35      17.251 -11.069  -3.651  1.00  0.80           H  
ATOM    522 2HE  MET A  35      17.784 -11.761  -2.114  1.00  0.80           H  
ATOM    523 3HE  MET A  35      18.379 -10.166  -2.629  1.00  0.80           H  
ATOM    524  N   ALA A  36      20.162  -9.912   0.585  1.00  0.76           N  
ATOM    525  CA  ALA A  36      19.087 -10.150   1.541  1.00  0.76           C  
ATOM    526  C   ALA A  36      17.909  -9.219   1.246  1.00  0.76           C  
ATOM    527  O   ALA A  36      18.066  -8.171   0.615  1.00  0.76           O  
ATOM    528  CB  ALA A  36      19.583  -9.940   2.964  1.00  0.76           C  
ATOM    529  H   ALA A  36      20.271  -8.983   0.181  1.00  0.76           H  
ATOM    530  HA  ALA A  36      18.743 -11.179   1.427  1.00  0.76           H  
ATOM    531 1HB  ALA A  36      18.766 -10.140   3.661  1.00  0.76           H  
ATOM    532 2HB  ALA A  36      20.410 -10.623   3.165  1.00  0.76           H  
ATOM    533 3HB  ALA A  36      19.920  -8.925   3.088  1.00  0.76           H  
ATOM    534  N   LEU A  37      16.716  -9.610   1.673  1.00  0.73           N  
ATOM    535  CA  LEU A  37      15.541  -8.767   1.495  1.00  0.73           C  
ATOM    536  C   LEU A  37      15.087  -8.267   2.863  1.00  0.73           C  
ATOM    537  O   LEU A  37      15.143  -9.004   3.850  1.00  0.73           O  
ATOM    538  CB  LEU A  37      14.447  -9.602   0.831  1.00  0.73           C  
ATOM    539  CG  LEU A  37      14.878 -10.302  -0.472  1.00  0.73           C  
ATOM    540  CD1 LEU A  37      13.805 -11.223  -0.925  1.00  0.73           C  
ATOM    541  CD2 LEU A  37      15.156  -9.276  -1.510  1.00  0.73           C  
ATOM    542  H   LEU A  37      16.614 -10.504   2.146  1.00  0.73           H  
ATOM    543  HA  LEU A  37      15.788  -7.914   0.870  1.00  0.73           H  
ATOM    544 1HB  LEU A  37      14.099 -10.341   1.516  1.00  0.73           H  
ATOM    545 2HB  LEU A  37      13.629  -8.946   0.582  1.00  0.73           H  
ATOM    546  HG  LEU A  37      15.778 -10.891  -0.285  1.00  0.73           H  
ATOM    547 1HD1 LEU A  37      14.111 -11.730  -1.830  1.00  0.73           H  
ATOM    548 2HD1 LEU A  37      13.637 -11.956  -0.143  1.00  0.73           H  
ATOM    549 3HD1 LEU A  37      12.895 -10.660  -1.112  1.00  0.73           H  
ATOM    550 1HD2 LEU A  37      15.475  -9.753  -2.420  1.00  0.73           H  
ATOM    551 2HD2 LEU A  37      14.264  -8.711  -1.695  1.00  0.73           H  
ATOM    552 3HD2 LEU A  37      15.933  -8.624  -1.147  1.00  0.73           H  
ATOM    553  N   TRP A  38      14.626  -7.029   2.948  1.00  0.73           N  
ATOM    554  CA  TRP A  38      14.132  -6.517   4.225  1.00  0.73           C  
ATOM    555  C   TRP A  38      12.629  -6.428   4.166  1.00  0.73           C  
ATOM    556  O   TRP A  38      12.064  -5.851   3.222  1.00  0.73           O  
ATOM    557  CB  TRP A  38      14.728  -5.151   4.543  1.00  0.73           C  
ATOM    558  CG  TRP A  38      16.188  -5.197   4.845  1.00  0.73           C  
ATOM    559  CD1 TRP A  38      16.888  -6.319   5.078  1.00  0.73           C  
ATOM    560  CD2 TRP A  38      17.151  -4.107   4.933  1.00  0.73           C  
ATOM    561  NE1 TRP A  38      18.174  -6.033   5.308  1.00  0.73           N  
ATOM    562  CE2 TRP A  38      18.369  -4.688   5.225  1.00  0.73           C  
ATOM    563  CE3 TRP A  38      17.074  -2.711   4.789  1.00  0.73           C  
ATOM    564  CZ2 TRP A  38      19.521  -3.944   5.382  1.00  0.73           C  
ATOM    565  CZ3 TRP A  38      18.230  -1.965   4.946  1.00  0.73           C  
ATOM    566  CH2 TRP A  38      19.423  -2.573   5.232  1.00  0.73           C  
ATOM    567  H   TRP A  38      14.594  -6.441   2.120  1.00  0.73           H  
ATOM    568  HA  TRP A  38      14.402  -7.207   5.025  1.00  0.73           H  
ATOM    569 1HB  TRP A  38      14.558  -4.511   3.711  1.00  0.73           H  
ATOM    570 2HB  TRP A  38      14.207  -4.728   5.391  1.00  0.73           H  
ATOM    571  HD1 TRP A  38      16.474  -7.318   5.088  1.00  0.73           H  
ATOM    572  HE1 TRP A  38      18.874  -6.719   5.507  1.00  0.73           H  
ATOM    573  HE3 TRP A  38      16.132  -2.225   4.566  1.00  0.73           H  
ATOM    574  HZ2 TRP A  38      20.480  -4.406   5.616  1.00  0.73           H  
ATOM    575  HZ3 TRP A  38      18.166  -0.881   4.836  1.00  0.73           H  
ATOM    576  HH2 TRP A  38      20.313  -1.964   5.352  1.00  0.73           H  
ATOM    577  N   VAL A  39      11.999  -6.989   5.187  1.00  0.75           N  
ATOM    578  CA  VAL A  39      10.558  -7.074   5.275  1.00  0.75           C  
ATOM    579  C   VAL A  39      10.004  -6.422   6.528  1.00  0.75           C  
ATOM    580  O   VAL A  39      10.543  -6.604   7.629  1.00  0.75           O  
ATOM    581  CB  VAL A  39      10.145  -8.551   5.221  1.00  0.75           C  
ATOM    582  CG1 VAL A  39      10.807  -9.308   6.277  1.00  0.75           C  
ATOM    583  CG2 VAL A  39       8.739  -8.639   5.427  1.00  0.75           C  
ATOM    584  H   VAL A  39      12.542  -7.418   5.943  1.00  0.75           H  
ATOM    585  HA  VAL A  39      10.136  -6.565   4.415  1.00  0.75           H  
ATOM    586  HB  VAL A  39      10.421  -8.984   4.275  1.00  0.75           H  
ATOM    587 1HG1 VAL A  39      10.504 -10.335   6.244  1.00  0.75           H  
ATOM    588 2HG1 VAL A  39      11.870  -9.249   6.114  1.00  0.75           H  
ATOM    589 3HG1 VAL A  39      10.545  -8.882   7.243  1.00  0.75           H  
ATOM    590 1HG2 VAL A  39       8.439  -9.658   5.419  1.00  0.75           H  
ATOM    591 2HG2 VAL A  39       8.515  -8.222   6.390  1.00  0.75           H  
ATOM    592 3HG2 VAL A  39       8.216  -8.092   4.653  1.00  0.75           H  
ATOM    593  N   GLY A  40       8.899  -5.702   6.377  1.00  0.78           N  
ATOM    594  CA  GLY A  40       8.329  -5.057   7.533  1.00  0.78           C  
ATOM    595  C   GLY A  40       6.935  -4.489   7.367  1.00  0.78           C  
ATOM    596  O   GLY A  40       6.170  -4.882   6.477  1.00  0.78           O  
ATOM    597  H   GLY A  40       8.488  -5.597   5.449  1.00  0.78           H  
ATOM    598 1HA  GLY A  40       8.325  -5.756   8.363  1.00  0.78           H  
ATOM    599 2HA  GLY A  40       8.993  -4.259   7.811  1.00  0.78           H  
ATOM    600  N   VAL A  41       6.604  -3.591   8.299  1.00  0.83           N  
ATOM    601  CA  VAL A  41       5.285  -2.975   8.426  1.00  0.83           C  
ATOM    602  C   VAL A  41       5.322  -1.448   8.352  1.00  0.83           C  
ATOM    603  O   VAL A  41       6.191  -0.801   8.943  1.00  0.83           O  
ATOM    604  CB  VAL A  41       4.646  -3.395   9.766  1.00  0.83           C  
ATOM    605  CG1 VAL A  41       3.283  -2.723   9.948  1.00  0.83           C  
ATOM    606  CG2 VAL A  41       4.501  -4.904   9.800  1.00  0.83           C  
ATOM    607  H   VAL A  41       7.339  -3.333   8.960  1.00  0.83           H  
ATOM    608  HA  VAL A  41       4.656  -3.345   7.614  1.00  0.83           H  
ATOM    609  HB  VAL A  41       5.286  -3.070  10.588  1.00  0.83           H  
ATOM    610 1HG1 VAL A  41       2.855  -3.030  10.902  1.00  0.83           H  
ATOM    611 2HG1 VAL A  41       3.391  -1.639   9.944  1.00  0.83           H  
ATOM    612 3HG1 VAL A  41       2.617  -3.025   9.140  1.00  0.83           H  
ATOM    613 1HG2 VAL A  41       4.059  -5.207  10.747  1.00  0.83           H  
ATOM    614 2HG2 VAL A  41       3.854  -5.224   8.978  1.00  0.83           H  
ATOM    615 3HG2 VAL A  41       5.477  -5.364   9.698  1.00  0.83           H  
ATOM    616  N   GLN A  42       4.407  -0.870   7.575  1.00  0.88           N  
ATOM    617  CA  GLN A  42       4.328   0.586   7.462  1.00  0.88           C  
ATOM    618  C   GLN A  42       3.458   1.228   8.539  1.00  0.88           C  
ATOM    619  O   GLN A  42       2.316   0.804   8.734  1.00  0.88           O  
ATOM    620  CB  GLN A  42       3.731   0.997   6.126  1.00  0.88           C  
ATOM    621  CG  GLN A  42       3.772   2.489   5.925  1.00  0.88           C  
ATOM    622  CD  GLN A  42       3.307   2.978   4.583  1.00  0.88           C  
ATOM    623  OE1 GLN A  42       3.358   2.334   3.494  1.00  0.88           O  
ATOM    624  NE2 GLN A  42       2.802   4.197   4.628  1.00  0.88           N  
ATOM    625  H   GLN A  42       3.736  -1.446   7.087  1.00  0.88           H  
ATOM    626  HA  GLN A  42       5.329   1.000   7.553  1.00  0.88           H  
ATOM    627 1HB  GLN A  42       4.187   0.472   5.328  1.00  0.88           H  
ATOM    628 2HB  GLN A  42       2.679   0.714   6.120  1.00  0.88           H  
ATOM    629 1HG  GLN A  42       3.127   2.949   6.668  1.00  0.88           H  
ATOM    630 2HG  GLN A  42       4.799   2.828   6.078  1.00  0.88           H  
ATOM    631 1HE2 GLN A  42       2.474   4.610   3.788  1.00  0.88           H  
ATOM    632 2HE2 GLN A  42       2.747   4.690   5.485  1.00  0.88           H  
ATOM    633  N   GLN A  43       3.960   2.287   9.182  1.00  0.91           N  
ATOM    634  CA  GLN A  43       3.158   3.053  10.134  1.00  0.91           C  
ATOM    635  C   GLN A  43       3.485   4.558  10.081  1.00  0.91           C  
ATOM    636  O   GLN A  43       4.609   4.958  10.334  1.00  0.91           O  
ATOM    637  CB  GLN A  43       3.438   2.522  11.550  1.00  0.91           C  
ATOM    638  CG  GLN A  43       2.673   3.197  12.710  1.00  0.91           C  
ATOM    639  CD  GLN A  43       1.172   2.918  12.700  1.00  0.91           C  
ATOM    640  OE1 GLN A  43       0.750   1.752  12.669  1.00  0.91           O  
ATOM    641  NE2 GLN A  43       0.364   3.966  12.765  1.00  0.91           N  
ATOM    642  H   GLN A  43       4.932   2.560   9.045  1.00  0.91           H  
ATOM    643  HA  GLN A  43       2.104   2.922   9.894  1.00  0.91           H  
ATOM    644 1HB  GLN A  43       3.210   1.456  11.580  1.00  0.91           H  
ATOM    645 2HB  GLN A  43       4.505   2.629  11.758  1.00  0.91           H  
ATOM    646 1HG  GLN A  43       3.079   2.839  13.654  1.00  0.91           H  
ATOM    647 2HG  GLN A  43       2.809   4.280  12.635  1.00  0.91           H  
ATOM    648 1HE2 GLN A  43      -0.623   3.844  12.774  1.00  0.91           H  
ATOM    649 2HE2 GLN A  43       0.749   4.924  12.822  1.00  0.91           H  
ATOM    650  N   ASP A  44       2.522   5.407   9.731  1.00  0.92           N  
ATOM    651  CA  ASP A  44       2.761   6.864   9.752  1.00  0.92           C  
ATOM    652  C   ASP A  44       4.035   7.386   9.042  1.00  0.92           C  
ATOM    653  O   ASP A  44       4.755   8.207   9.617  1.00  0.92           O  
ATOM    654  CB  ASP A  44       2.767   7.343  11.198  1.00  0.92           C  
ATOM    655  CG  ASP A  44       1.418   7.125  11.857  1.00  0.92           C  
ATOM    656  OD1 ASP A  44       0.422   7.336  11.213  1.00  0.92           O  
ATOM    657  OD2 ASP A  44       1.387   6.668  12.973  1.00  0.92           O  
ATOM    658  H   ASP A  44       1.608   5.050   9.490  1.00  0.92           H  
ATOM    659  HA  ASP A  44       1.909   7.333   9.257  1.00  0.92           H  
ATOM    660 1HB  ASP A  44       3.537   6.819  11.767  1.00  0.92           H  
ATOM    661 2HB  ASP A  44       3.005   8.406  11.228  1.00  0.92           H  
ATOM    662  N   GLN A  45       4.308   6.910   7.812  1.00  0.89           N  
ATOM    663  CA  GLN A  45       5.476   7.294   6.976  1.00  0.89           C  
ATOM    664  C   GLN A  45       6.837   6.883   7.591  1.00  0.89           C  
ATOM    665  O   GLN A  45       7.911   7.388   7.206  1.00  0.89           O  
ATOM    666  CB  GLN A  45       5.436   8.806   6.716  1.00  0.89           C  
ATOM    667  CG  GLN A  45       4.134   9.280   6.052  1.00  0.89           C  
ATOM    668  CD  GLN A  45       4.057  10.798   5.868  1.00  0.89           C  
ATOM    669  OE1 GLN A  45       3.589  11.515   6.763  1.00  0.89           O  
ATOM    670  NE2 GLN A  45       4.501  11.285   4.721  1.00  0.89           N  
ATOM    671  H   GLN A  45       3.657   6.243   7.432  1.00  0.89           H  
ATOM    672  HA  GLN A  45       5.384   6.784   6.016  1.00  0.89           H  
ATOM    673 1HB  GLN A  45       5.572   9.360   7.628  1.00  0.89           H  
ATOM    674 2HB  GLN A  45       6.253   9.079   6.050  1.00  0.89           H  
ATOM    675 1HG  GLN A  45       4.071   8.822   5.062  1.00  0.89           H  
ATOM    676 2HG  GLN A  45       3.287   8.971   6.658  1.00  0.89           H  
ATOM    677 1HE2 GLN A  45       4.473  12.265   4.542  1.00  0.89           H  
ATOM    678 2HE2 GLN A  45       4.882  10.650   4.022  1.00  0.89           H  
ATOM    679  N   HIS A  46       6.756   5.888   8.474  1.00  0.85           N  
ATOM    680  CA  HIS A  46       7.855   5.236   9.163  1.00  0.85           C  
ATOM    681  C   HIS A  46       7.713   3.730   9.021  1.00  0.85           C  
ATOM    682  O   HIS A  46       6.761   3.129   9.523  1.00  0.85           O  
ATOM    683  CB  HIS A  46       7.825   5.659  10.646  1.00  0.85           C  
ATOM    684  CG  HIS A  46       8.839   5.055  11.618  1.00  0.85           C  
ATOM    685  ND1 HIS A  46       8.796   5.336  12.980  1.00  0.85           N  
ATOM    686  CD2 HIS A  46       9.864   4.183  11.464  1.00  0.85           C  
ATOM    687  CE1 HIS A  46       9.755   4.679  13.596  1.00  0.85           C  
ATOM    688  NE2 HIS A  46      10.411   3.979  12.710  1.00  0.85           N  
ATOM    689  H   HIS A  46       5.831   5.578   8.761  1.00  0.85           H  
ATOM    690  HA  HIS A  46       8.799   5.541   8.728  1.00  0.85           H  
ATOM    691 1HB  HIS A  46       7.956   6.731  10.683  1.00  0.85           H  
ATOM    692 2HB  HIS A  46       6.845   5.459  11.051  1.00  0.85           H  
ATOM    693  HD2 HIS A  46      10.198   3.730  10.537  1.00  0.85           H  
ATOM    694  HE1 HIS A  46       9.964   4.709  14.665  1.00  0.85           H  
ATOM    695  HE2 HIS A  46      11.191   3.381  12.909  1.00  0.85           H  
ATOM    696  N   PHE A  47       8.631   3.108   8.308  1.00  0.80           N  
ATOM    697  CA  PHE A  47       8.515   1.675   8.148  1.00  0.80           C  
ATOM    698  C   PHE A  47       9.408   1.006   9.142  1.00  0.80           C  
ATOM    699  O   PHE A  47      10.495   1.507   9.425  1.00  0.80           O  
ATOM    700  CB  PHE A  47       8.944   1.202   6.788  1.00  0.80           C  
ATOM    701  CG  PHE A  47       8.120   1.586   5.672  1.00  0.80           C  
ATOM    702  CD1 PHE A  47       8.329   2.748   5.067  1.00  0.80           C  
ATOM    703  CD2 PHE A  47       7.152   0.755   5.184  1.00  0.80           C  
ATOM    704  CE1 PHE A  47       7.595   3.091   3.989  1.00  0.80           C  
ATOM    705  CE2 PHE A  47       6.426   1.103   4.076  1.00  0.80           C  
ATOM    706  CZ  PHE A  47       6.654   2.285   3.479  1.00  0.80           C  
ATOM    707  H   PHE A  47       9.406   3.634   7.899  1.00  0.80           H  
ATOM    708  HA  PHE A  47       7.490   1.364   8.338  1.00  0.80           H  
ATOM    709 1HB  PHE A  47       9.952   1.530   6.594  1.00  0.80           H  
ATOM    710 2HB  PHE A  47       8.953   0.129   6.819  1.00  0.80           H  
ATOM    711  HD1 PHE A  47       9.104   3.416   5.453  1.00  0.80           H  
ATOM    712  HD2 PHE A  47       6.979  -0.201   5.680  1.00  0.80           H  
ATOM    713  HE1 PHE A  47       7.775   3.989   3.541  1.00  0.80           H  
ATOM    714  HE2 PHE A  47       5.671   0.433   3.675  1.00  0.80           H  
ATOM    715  HZ  PHE A  47       6.088   2.585   2.596  1.00  0.80           H  
ATOM    716  N   VAL A  48       8.969  -0.117   9.659  1.00  0.75           N  
ATOM    717  CA  VAL A  48       9.813  -0.846  10.571  1.00  0.75           C  
ATOM    718  C   VAL A  48      10.121  -2.217  10.027  1.00  0.75           C  
ATOM    719  O   VAL A  48       9.213  -2.987   9.701  1.00  0.75           O  
ATOM    720  CB  VAL A  48       9.136  -0.952  11.942  1.00  0.75           C  
ATOM    721  CG1 VAL A  48      10.027  -1.759  12.888  1.00  0.75           C  
ATOM    722  CG2 VAL A  48       8.895   0.466  12.491  1.00  0.75           C  
ATOM    723  H   VAL A  48       8.037  -0.459   9.419  1.00  0.75           H  
ATOM    724  HA  VAL A  48      10.755  -0.314  10.692  1.00  0.75           H  
ATOM    725  HB  VAL A  48       8.185  -1.478  11.844  1.00  0.75           H  
ATOM    726 1HG1 VAL A  48       9.549  -1.838  13.862  1.00  0.75           H  
ATOM    727 2HG1 VAL A  48      10.184  -2.760  12.482  1.00  0.75           H  
ATOM    728 3HG1 VAL A  48      10.990  -1.259  12.993  1.00  0.75           H  
ATOM    729 1HG2 VAL A  48       8.416   0.404  13.465  1.00  0.75           H  
ATOM    730 2HG2 VAL A  48       9.846   0.984  12.588  1.00  0.75           H  
ATOM    731 3HG2 VAL A  48       8.249   1.026  11.811  1.00  0.75           H  
ATOM    732  N   ILE A  49      11.406  -2.533   9.934  1.00  0.72           N  
ATOM    733  CA  ILE A  49      11.803  -3.834   9.440  1.00  0.72           C  
ATOM    734  C   ILE A  49      11.556  -4.824  10.548  1.00  0.72           C  
ATOM    735  O   ILE A  49      12.034  -4.664  11.671  1.00  0.72           O  
ATOM    736  CB  ILE A  49      13.269  -3.810   8.965  1.00  0.72           C  
ATOM    737  CG1 ILE A  49      13.364  -2.841   7.778  1.00  0.72           C  
ATOM    738  CG2 ILE A  49      13.769  -5.212   8.577  1.00  0.72           C  
ATOM    739  CD1 ILE A  49      14.735  -2.491   7.376  1.00  0.72           C  
ATOM    740  H   ILE A  49      12.126  -1.865  10.212  1.00  0.72           H  
ATOM    741  HA  ILE A  49      11.183  -4.105   8.591  1.00  0.72           H  
ATOM    742  HB  ILE A  49      13.889  -3.419   9.755  1.00  0.72           H  
ATOM    743 1HG1 ILE A  49      12.894  -3.312   6.933  1.00  0.72           H  
ATOM    744 2HG1 ILE A  49      12.826  -1.924   8.020  1.00  0.72           H  
ATOM    745 1HG2 ILE A  49      14.807  -5.157   8.248  1.00  0.72           H  
ATOM    746 2HG2 ILE A  49      13.700  -5.875   9.439  1.00  0.72           H  
ATOM    747 3HG2 ILE A  49      13.153  -5.613   7.769  1.00  0.72           H  
ATOM    748 1HD1 ILE A  49      14.706  -1.826   6.523  1.00  0.72           H  
ATOM    749 2HD1 ILE A  49      15.223  -1.998   8.197  1.00  0.72           H  
ATOM    750 3HD1 ILE A  49      15.267  -3.391   7.118  1.00  0.72           H  
ATOM    751  N   ALA A  50      10.724  -5.802  10.240  1.00  0.70           N  
ATOM    752  CA  ALA A  50      10.301  -6.797  11.196  1.00  0.70           C  
ATOM    753  C   ALA A  50      11.262  -7.957  11.207  1.00  0.70           C  
ATOM    754  O   ALA A  50      11.492  -8.583  12.243  1.00  0.70           O  
ATOM    755  CB  ALA A  50       8.901  -7.284  10.845  1.00  0.70           C  
ATOM    756  H   ALA A  50      10.399  -5.875   9.283  1.00  0.70           H  
ATOM    757  HA  ALA A  50      10.295  -6.346  12.188  1.00  0.70           H  
ATOM    758 1HB  ALA A  50       8.581  -8.025  11.574  1.00  0.70           H  
ATOM    759 2HB  ALA A  50       8.208  -6.442  10.851  1.00  0.70           H  
ATOM    760 3HB  ALA A  50       8.917  -7.735   9.850  1.00  0.70           H  
ATOM    761  N   GLU A  51      11.796  -8.241  10.030  1.00  0.70           N  
ATOM    762  CA  GLU A  51      12.629  -9.404   9.811  1.00  0.70           C  
ATOM    763  C   GLU A  51      13.497  -9.222   8.572  1.00  0.70           C  
ATOM    764  O   GLU A  51      13.265  -8.323   7.758  1.00  0.70           O  
ATOM    765  CB  GLU A  51      11.710 -10.650   9.701  1.00  0.70           C  
ATOM    766  CG  GLU A  51      12.384 -12.029   9.560  1.00  0.70           C  
ATOM    767  CD  GLU A  51      13.359 -12.383  10.685  1.00  0.70           C  
ATOM    768  OE1 GLU A  51      14.461 -11.868  10.652  1.00  0.70           O  
ATOM    769  OE2 GLU A  51      13.013 -13.169  11.546  1.00  0.70           O  
ATOM    770  H   GLU A  51      11.556  -7.646   9.236  1.00  0.70           H  
ATOM    771  HA  GLU A  51      13.288  -9.526  10.671  1.00  0.70           H  
ATOM    772 1HB  GLU A  51      11.074 -10.701  10.583  1.00  0.70           H  
ATOM    773 2HB  GLU A  51      11.052 -10.535   8.853  1.00  0.70           H  
ATOM    774 1HG  GLU A  51      11.588 -12.773   9.570  1.00  0.70           H  
ATOM    775 2HG  GLU A  51      12.862 -12.109   8.600  1.00  0.70           H  
ATOM    776  N   THR A  52      14.533 -10.036   8.459  1.00  0.71           N  
ATOM    777  CA  THR A  52      15.282 -10.058   7.214  1.00  0.71           C  
ATOM    778  C   THR A  52      15.043 -11.408   6.575  1.00  0.71           C  
ATOM    779  O   THR A  52      14.938 -12.426   7.258  1.00  0.71           O  
ATOM    780  CB  THR A  52      16.790  -9.865   7.425  1.00  0.71           C  
ATOM    781  OG1 THR A  52      17.292 -10.942   8.229  1.00  0.71           O  
ATOM    782  CG2 THR A  52      17.047  -8.579   8.123  1.00  0.71           C  
ATOM    783  H   THR A  52      14.714 -10.710   9.211  1.00  0.71           H  
ATOM    784  HA  THR A  52      14.911  -9.288   6.539  1.00  0.71           H  
ATOM    785  HB  THR A  52      17.298  -9.864   6.459  1.00  0.71           H  
ATOM    786  HG1 THR A  52      16.721 -11.062   9.004  1.00  0.71           H  
ATOM    787 1HG2 THR A  52      18.117  -8.452   8.280  1.00  0.71           H  
ATOM    788 2HG2 THR A  52      16.663  -7.753   7.537  1.00  0.71           H  
ATOM    789 3HG2 THR A  52      16.541  -8.613   9.069  1.00  0.71           H  
ATOM    790  N   VAL A  53      15.018 -11.436   5.266  1.00  0.74           N  
ATOM    791  CA  VAL A  53      14.845 -12.682   4.571  1.00  0.74           C  
ATOM    792  C   VAL A  53      16.019 -12.967   3.691  1.00  0.74           C  
ATOM    793  O   VAL A  53      16.407 -12.152   2.855  1.00  0.74           O  
ATOM    794  CB  VAL A  53      13.575 -12.660   3.705  1.00  0.74           C  
ATOM    795  CG1 VAL A  53      13.474 -13.960   2.934  1.00  0.74           C  
ATOM    796  CG2 VAL A  53      12.340 -12.418   4.578  1.00  0.74           C  
ATOM    797  H   VAL A  53      15.108 -10.573   4.743  1.00  0.74           H  
ATOM    798  HA  VAL A  53      14.755 -13.487   5.299  1.00  0.74           H  
ATOM    799  HB  VAL A  53      13.654 -11.869   2.990  1.00  0.74           H  
ATOM    800 1HG1 VAL A  53      12.620 -13.929   2.311  1.00  0.74           H  
ATOM    801 2HG1 VAL A  53      14.354 -14.084   2.310  1.00  0.74           H  
ATOM    802 3HG1 VAL A  53      13.397 -14.796   3.627  1.00  0.74           H  
ATOM    803 1HG2 VAL A  53      11.452 -12.388   3.955  1.00  0.74           H  
ATOM    804 2HG2 VAL A  53      12.244 -13.221   5.311  1.00  0.74           H  
ATOM    805 3HG2 VAL A  53      12.446 -11.471   5.094  1.00  0.74           H  
ATOM    806  N   ILE A  54      16.593 -14.130   3.874  1.00  0.78           N  
ATOM    807  CA  ILE A  54      17.678 -14.528   3.026  1.00  0.78           C  
ATOM    808  C   ILE A  54      17.196 -15.735   2.245  1.00  0.78           C  
ATOM    809  O   ILE A  54      17.094 -16.822   2.812  1.00  0.78           O  
ATOM    810  CB  ILE A  54      18.909 -14.870   3.833  1.00  0.78           C  
ATOM    811  CG1 ILE A  54      19.337 -13.658   4.660  1.00  0.78           C  
ATOM    812  CG2 ILE A  54      19.980 -15.283   2.895  1.00  0.78           C  
ATOM    813  CD1 ILE A  54      20.393 -13.972   5.642  1.00  0.78           C  
ATOM    814  H   ILE A  54      16.253 -14.749   4.599  1.00  0.78           H  
ATOM    815  HA  ILE A  54      17.947 -13.703   2.385  1.00  0.78           H  
ATOM    816  HB  ILE A  54      18.689 -15.687   4.518  1.00  0.78           H  
ATOM    817 1HG1 ILE A  54      19.720 -12.901   3.976  1.00  0.78           H  
ATOM    818 2HG1 ILE A  54      18.483 -13.245   5.194  1.00  0.78           H  
ATOM    819 1HG2 ILE A  54      20.857 -15.538   3.466  1.00  0.78           H  
ATOM    820 2HG2 ILE A  54      19.653 -16.151   2.317  1.00  0.78           H  
ATOM    821 3HG2 ILE A  54      20.206 -14.460   2.211  1.00  0.78           H  
ATOM    822 1HD1 ILE A  54      20.681 -13.069   6.179  1.00  0.78           H  
ATOM    823 2HD1 ILE A  54      20.029 -14.716   6.349  1.00  0.78           H  
ATOM    824 3HD1 ILE A  54      21.231 -14.370   5.112  1.00  0.78           H  
ATOM    825  N   PRO A  55      16.837 -15.569   0.973  1.00  0.84           N  
ATOM    826  CA  PRO A  55      16.263 -16.588   0.133  1.00  0.84           C  
ATOM    827  C   PRO A  55      17.315 -17.576  -0.308  1.00  0.84           C  
ATOM    828  O   PRO A  55      18.510 -17.265  -0.309  1.00  0.84           O  
ATOM    829  CB  PRO A  55      15.712 -15.773  -1.034  1.00  0.84           C  
ATOM    830  CG  PRO A  55      16.635 -14.578  -1.128  1.00  0.84           C  
ATOM    831  CD  PRO A  55      17.030 -14.263   0.283  1.00  0.84           C  
ATOM    832  HA  PRO A  55      15.453 -17.104   0.673  1.00  0.84           H  
ATOM    833 1HB  PRO A  55      15.739 -16.392  -1.938  1.00  0.84           H  
ATOM    834 2HB  PRO A  55      14.660 -15.508  -0.854  1.00  0.84           H  
ATOM    835 1HG  PRO A  55      17.510 -14.832  -1.747  1.00  0.84           H  
ATOM    836 2HG  PRO A  55      16.121 -13.739  -1.615  1.00  0.84           H  
ATOM    837 1HD  PRO A  55      18.096 -13.967   0.267  1.00  0.84           H  
ATOM    838 2HD  PRO A  55      16.373 -13.482   0.696  1.00  0.84           H  
ATOM    839  N   ALA A  56      16.876 -18.743  -0.748  1.00  0.92           N  
ATOM    840  CA  ALA A  56      17.798 -19.649  -1.410  1.00  0.92           C  
ATOM    841  C   ALA A  56      18.320 -18.888  -2.609  1.00  0.92           C  
ATOM    842  O   ALA A  56      17.606 -18.050  -3.155  1.00  0.92           O  
ATOM    843  CB  ALA A  56      17.130 -20.944  -1.825  1.00  0.92           C  
ATOM    844  H   ALA A  56      15.886 -18.990  -0.656  1.00  0.92           H  
ATOM    845  HA  ALA A  56      18.631 -19.863  -0.740  1.00  0.92           H  
ATOM    846 1HB  ALA A  56      17.852 -21.579  -2.332  1.00  0.92           H  
ATOM    847 2HB  ALA A  56      16.747 -21.455  -0.943  1.00  0.92           H  
ATOM    848 3HB  ALA A  56      16.305 -20.727  -2.500  1.00  0.92           H  
ATOM    849  N   GLN A  57      19.552 -19.140  -3.009  1.00  1.03           N  
ATOM    850  CA  GLN A  57      20.100 -18.345  -4.092  1.00  1.03           C  
ATOM    851  C   GLN A  57      21.047 -19.109  -5.002  1.00  1.03           C  
ATOM    852  O   GLN A  57      21.638 -20.115  -4.605  1.00  1.03           O  
ATOM    853  CB  GLN A  57      20.846 -17.172  -3.474  1.00  1.03           C  
ATOM    854  CG  GLN A  57      22.105 -17.615  -2.666  1.00  1.03           C  
ATOM    855  CD  GLN A  57      22.838 -16.488  -1.892  1.00  1.03           C  
ATOM    856  OE1 GLN A  57      22.217 -15.694  -1.161  1.00  1.03           O  
ATOM    857  NE2 GLN A  57      24.160 -16.411  -2.049  1.00  1.03           N  
ATOM    858  H   GLN A  57      20.112 -19.844  -2.551  1.00  1.03           H  
ATOM    859  HA  GLN A  57      19.280 -17.971  -4.704  1.00  1.03           H  
ATOM    860 1HB  GLN A  57      21.102 -16.520  -4.251  1.00  1.03           H  
ATOM    861 2HB  GLN A  57      20.174 -16.631  -2.799  1.00  1.03           H  
ATOM    862 1HG  GLN A  57      21.798 -18.370  -1.944  1.00  1.03           H  
ATOM    863 2HG  GLN A  57      22.816 -18.048  -3.371  1.00  1.03           H  
ATOM    864 1HE2 GLN A  57      24.678 -15.704  -1.580  1.00  1.03           H  
ATOM    865 2HE2 GLN A  57      24.679 -17.060  -2.650  1.00  1.03           H  
ATOM    866  N   ARG A  58      21.195 -18.605  -6.225  1.00  1.17           N  
ATOM    867  CA  ARG A  58      22.120 -19.157  -7.201  1.00  1.17           C  
ATOM    868  C   ARG A  58      23.218 -18.172  -7.567  1.00  1.17           C  
ATOM    869  O   ARG A  58      22.981 -16.977  -7.766  1.00  1.17           O  
ATOM    870  CB  ARG A  58      21.410 -19.595  -8.471  1.00  1.17           C  
ATOM    871  CG  ARG A  58      22.354 -20.195  -9.510  1.00  1.17           C  
ATOM    872  CD  ARG A  58      21.661 -20.796 -10.666  1.00  1.17           C  
ATOM    873  NE  ARG A  58      22.626 -21.243 -11.659  1.00  1.17           N  
ATOM    874  CZ  ARG A  58      22.322 -21.825 -12.831  1.00  1.17           C  
ATOM    875  NH1 ARG A  58      21.067 -22.040 -13.159  1.00  1.17           N  
ATOM    876  NH2 ARG A  58      23.291 -22.180 -13.655  1.00  1.17           N  
ATOM    877  H   ARG A  58      20.645 -17.790  -6.486  1.00  1.17           H  
ATOM    878  HA  ARG A  58      22.591 -20.037  -6.765  1.00  1.17           H  
ATOM    879 1HB  ARG A  58      20.651 -20.338  -8.232  1.00  1.17           H  
ATOM    880 2HB  ARG A  58      20.907 -18.737  -8.924  1.00  1.17           H  
ATOM    881 1HG  ARG A  58      23.011 -19.420  -9.891  1.00  1.17           H  
ATOM    882 2HG  ARG A  58      22.957 -20.971  -9.040  1.00  1.17           H  
ATOM    883 1HD  ARG A  58      21.082 -21.658 -10.339  1.00  1.17           H  
ATOM    884 2HD  ARG A  58      21.001 -20.067 -11.127  1.00  1.17           H  
ATOM    885  HE  ARG A  58      23.609 -21.093 -11.450  1.00  1.17           H  
ATOM    886 1HH1 ARG A  58      20.326 -21.768 -12.528  1.00  1.17           H  
ATOM    887 2HH1 ARG A  58      20.843 -22.478 -14.041  1.00  1.17           H  
ATOM    888 1HH2 ARG A  58      24.257 -22.012 -13.399  1.00  1.17           H  
ATOM    889 2HH2 ARG A  58      23.071 -22.619 -14.537  1.00  1.17           H  
ATOM    890  N   HIS A  59      24.431 -18.691  -7.663  1.00  1.34           N  
ATOM    891  CA  HIS A  59      25.588 -17.889  -8.025  1.00  1.34           C  
ATOM    892  C   HIS A  59      25.786 -17.845  -9.542  1.00  1.34           C  
ATOM    893  O   HIS A  59      25.938 -18.880 -10.198  1.00  1.34           O  
ATOM    894  CB  HIS A  59      26.806 -18.446  -7.309  1.00  1.34           C  
ATOM    895  CG  HIS A  59      26.737 -18.260  -5.800  1.00  1.34           C  
ATOM    896  ND1 HIS A  59      27.835 -18.401  -4.979  1.00  1.34           N  
ATOM    897  CD2 HIS A  59      25.695 -17.946  -4.986  1.00  1.34           C  
ATOM    898  CE1 HIS A  59      27.477 -18.173  -3.725  1.00  1.34           C  
ATOM    899  NE2 HIS A  59      26.174 -17.895  -3.704  1.00  1.34           N  
ATOM    900  H   HIS A  59      24.560 -19.676  -7.476  1.00  1.34           H  
ATOM    901  HA  HIS A  59      25.443 -16.862  -7.689  1.00  1.34           H  
ATOM    902 1HB  HIS A  59      26.876 -19.516  -7.507  1.00  1.34           H  
ATOM    903 2HB  HIS A  59      27.686 -18.005  -7.704  1.00  1.34           H  
ATOM    904  HD1 HIS A  59      28.766 -18.648  -5.270  1.00  1.34           H  
ATOM    905  HD2 HIS A  59      24.642 -17.743  -5.167  1.00  1.34           H  
ATOM    906  HE1 HIS A  59      28.216 -18.232  -2.923  1.00  1.34           H  
ATOM    907  N   ILE A  60      25.688 -16.629 -10.080  1.00  1.54           N  
ATOM    908  CA  ILE A  60      25.733 -16.330 -11.507  1.00  1.54           C  
ATOM    909  C   ILE A  60      26.943 -15.494 -11.939  1.00  1.54           C  
ATOM    910  O   ILE A  60      27.240 -14.444 -11.360  1.00  1.54           O  
ATOM    911  CB  ILE A  60      24.456 -15.570 -11.907  1.00  1.54           C  
ATOM    912  CG1 ILE A  60      23.220 -16.378 -11.544  1.00  1.54           C  
ATOM    913  CG2 ILE A  60      24.471 -15.234 -13.387  1.00  1.54           C  
ATOM    914  CD1 ILE A  60      23.118 -17.681 -12.254  1.00  1.54           C  
ATOM    915  H   ILE A  60      25.580 -15.837  -9.450  1.00  1.54           H  
ATOM    916  HA  ILE A  60      25.763 -17.273 -12.049  1.00  1.54           H  
ATOM    917  HB  ILE A  60      24.402 -14.657 -11.331  1.00  1.54           H  
ATOM    918 1HG1 ILE A  60      23.215 -16.559 -10.468  1.00  1.54           H  
ATOM    919 2HG1 ILE A  60      22.352 -15.804 -11.792  1.00  1.54           H  
ATOM    920 1HG2 ILE A  60      23.571 -14.686 -13.646  1.00  1.54           H  
ATOM    921 2HG2 ILE A  60      25.333 -14.627 -13.612  1.00  1.54           H  
ATOM    922 3HG2 ILE A  60      24.514 -16.151 -13.971  1.00  1.54           H  
ATOM    923 1HD1 ILE A  60      22.207 -18.175 -11.949  1.00  1.54           H  
ATOM    924 2HD1 ILE A  60      23.092 -17.508 -13.329  1.00  1.54           H  
ATOM    925 3HD1 ILE A  60      23.975 -18.304 -12.007  1.00  1.54           H  
ATOM    926  N   ARG A  61      27.630 -15.926 -12.988  1.00  1.74           N  
ATOM    927  CA  ARG A  61      28.733 -15.118 -13.490  1.00  1.74           C  
ATOM    928  C   ARG A  61      28.298 -14.478 -14.799  1.00  1.74           C  
ATOM    929  O   ARG A  61      27.731 -15.145 -15.667  1.00  1.74           O  
ATOM    930  CB  ARG A  61      29.987 -15.956 -13.664  1.00  1.74           C  
ATOM    931  CG  ARG A  61      30.544 -16.485 -12.345  1.00  1.74           C  
ATOM    932  CD  ARG A  61      31.773 -17.303 -12.505  1.00  1.74           C  
ATOM    933  NE  ARG A  61      32.236 -17.790 -11.212  1.00  1.74           N  
ATOM    934  CZ  ARG A  61      33.086 -17.122 -10.404  1.00  1.74           C  
ATOM    935  NH1 ARG A  61      33.582 -15.972 -10.786  1.00  1.74           N  
ATOM    936  NH2 ARG A  61      33.420 -17.626  -9.231  1.00  1.74           N  
ATOM    937  H   ARG A  61      27.380 -16.795 -13.439  1.00  1.74           H  
ATOM    938  HA  ARG A  61      28.956 -14.322 -12.780  1.00  1.74           H  
ATOM    939 1HB  ARG A  61      29.779 -16.806 -14.312  1.00  1.74           H  
ATOM    940 2HB  ARG A  61      30.762 -15.355 -14.141  1.00  1.74           H  
ATOM    941 1HG  ARG A  61      30.780 -15.653 -11.701  1.00  1.74           H  
ATOM    942 2HG  ARG A  61      29.790 -17.105 -11.859  1.00  1.74           H  
ATOM    943 1HD  ARG A  61      31.566 -18.162 -13.142  1.00  1.74           H  
ATOM    944 2HD  ARG A  61      32.563 -16.698 -12.948  1.00  1.74           H  
ATOM    945  HE  ARG A  61      31.873 -18.675 -10.883  1.00  1.74           H  
ATOM    946 1HH1 ARG A  61      33.332 -15.592 -11.690  1.00  1.74           H  
ATOM    947 2HH1 ARG A  61      34.215 -15.468 -10.181  1.00  1.74           H  
ATOM    948 1HH2 ARG A  61      33.035 -18.511  -8.933  1.00  1.74           H  
ATOM    949 2HH2 ARG A  61      34.052 -17.120  -8.626  1.00  1.74           H  
ATOM    950  N   THR A  62      28.558 -13.180 -14.925  1.00  1.88           N  
ATOM    951  CA  THR A  62      28.169 -12.405 -16.091  1.00  1.88           C  
ATOM    952  C   THR A  62      29.365 -11.679 -16.685  1.00  1.88           C  
ATOM    953  O   THR A  62      30.425 -11.611 -16.069  1.00  1.88           O  
ATOM    954  CB  THR A  62      27.105 -11.360 -15.688  1.00  1.88           C  
ATOM    955  OG1 THR A  62      27.694 -10.382 -14.800  1.00  1.88           O  
ATOM    956  CG2 THR A  62      25.944 -12.037 -14.938  1.00  1.88           C  
ATOM    957  H   THR A  62      29.009 -12.675 -14.163  1.00  1.88           H  
ATOM    958  HA  THR A  62      27.758 -13.076 -16.845  1.00  1.88           H  
ATOM    959  HB  THR A  62      26.726 -10.863 -16.578  1.00  1.88           H  
ATOM    960  HG1 THR A  62      28.046 -10.850 -14.006  1.00  1.88           H  
ATOM    961 1HG2 THR A  62      25.203 -11.289 -14.656  1.00  1.88           H  
ATOM    962 2HG2 THR A  62      25.478 -12.785 -15.580  1.00  1.88           H  
ATOM    963 3HG2 THR A  62      26.326 -12.515 -14.038  1.00  1.88           H  
ATOM    964  N   SER A  63      29.197 -11.094 -17.871  1.00  1.93           N  
ATOM    965  CA  SER A  63      30.279 -10.301 -18.457  1.00  1.93           C  
ATOM    966  C   SER A  63      30.599  -9.032 -17.652  1.00  1.93           C  
ATOM    967  O   SER A  63      31.707  -8.501 -17.737  1.00  1.93           O  
ATOM    968  CB  SER A  63      29.918  -9.921 -19.879  1.00  1.93           C  
ATOM    969  OG  SER A  63      28.804  -9.067 -19.906  1.00  1.93           O  
ATOM    970  H   SER A  63      28.320 -11.188 -18.361  1.00  1.93           H  
ATOM    971  HA  SER A  63      31.177 -10.920 -18.481  1.00  1.93           H  
ATOM    972 1HB  SER A  63      30.768  -9.426 -20.345  1.00  1.93           H  
ATOM    973 2HB  SER A  63      29.705 -10.820 -20.455  1.00  1.93           H  
ATOM    974  HG  SER A  63      29.040  -8.283 -19.367  1.00  1.93           H  
ATOM    975  N   ASP A  64      29.620  -8.553 -16.881  1.00  1.86           N  
ATOM    976  CA  ASP A  64      29.788  -7.366 -16.049  1.00  1.86           C  
ATOM    977  C   ASP A  64      30.467  -7.669 -14.709  1.00  1.86           C  
ATOM    978  O   ASP A  64      31.253  -6.865 -14.201  1.00  1.86           O  
ATOM    979  CB  ASP A  64      28.442  -6.695 -15.793  1.00  1.86           C  
ATOM    980  CG  ASP A  64      27.811  -6.159 -17.069  1.00  1.86           C  
ATOM    981  OD1 ASP A  64      28.488  -6.121 -18.076  1.00  1.86           O  
ATOM    982  OD2 ASP A  64      26.671  -5.767 -17.026  1.00  1.86           O  
ATOM    983  H   ASP A  64      28.740  -9.046 -16.862  1.00  1.86           H  
ATOM    984  HA  ASP A  64      30.420  -6.661 -16.589  1.00  1.86           H  
ATOM    985 1HB  ASP A  64      27.761  -7.419 -15.338  1.00  1.86           H  
ATOM    986 2HB  ASP A  64      28.572  -5.876 -15.086  1.00  1.86           H  
ATOM    987  N   GLY A  65      30.138  -8.822 -14.123  1.00  1.71           N  
ATOM    988  CA  GLY A  65      30.664  -9.177 -12.806  1.00  1.71           C  
ATOM    989  C   GLY A  65      30.041 -10.452 -12.234  1.00  1.71           C  
ATOM    990  O   GLY A  65      29.370 -11.213 -12.938  1.00  1.71           O  
ATOM    991  H   GLY A  65      29.483  -9.444 -14.585  1.00  1.71           H  
ATOM    992 1HA  GLY A  65      31.744  -9.304 -12.879  1.00  1.71           H  
ATOM    993 2HA  GLY A  65      30.490  -8.350 -12.119  1.00  1.71           H  
ATOM    994  N   VAL A  66      30.281 -10.697 -10.950  1.00  1.52           N  
ATOM    995  CA  VAL A  66      29.790 -11.916 -10.316  1.00  1.52           C  
ATOM    996  C   VAL A  66      28.667 -11.591  -9.326  1.00  1.52           C  
ATOM    997  O   VAL A  66      28.831 -10.756  -8.426  1.00  1.52           O  
ATOM    998  CB  VAL A  66      30.941 -12.624  -9.623  1.00  1.52           C  
ATOM    999  CG1 VAL A  66      30.448 -13.849  -9.000  1.00  1.52           C  
ATOM   1000  CG2 VAL A  66      32.038 -12.905 -10.616  1.00  1.52           C  
ATOM   1001  H   VAL A  66      30.827 -10.040 -10.407  1.00  1.52           H  
ATOM   1002  HA  VAL A  66      29.388 -12.579 -11.083  1.00  1.52           H  
ATOM   1003  HB  VAL A  66      31.326 -11.988  -8.828  1.00  1.52           H  
ATOM   1004 1HG1 VAL A  66      31.269 -14.346  -8.478  1.00  1.52           H  
ATOM   1005 2HG1 VAL A  66      29.672 -13.590  -8.303  1.00  1.52           H  
ATOM   1006 3HG1 VAL A  66      30.039 -14.515  -9.755  1.00  1.52           H  
ATOM   1007 1HG2 VAL A  66      32.856 -13.397 -10.103  1.00  1.52           H  
ATOM   1008 2HG2 VAL A  66      31.659 -13.539 -11.408  1.00  1.52           H  
ATOM   1009 3HG2 VAL A  66      32.393 -11.969 -11.042  1.00  1.52           H  
ATOM   1010  N   CYS A  67      27.525 -12.249  -9.498  1.00  1.34           N  
ATOM   1011  CA  CYS A  67      26.337 -11.884  -8.749  1.00  1.34           C  
ATOM   1012  C   CYS A  67      25.465 -13.043  -8.317  1.00  1.34           C  
ATOM   1013  O   CYS A  67      25.733 -14.207  -8.620  1.00  1.34           O  
ATOM   1014  CB  CYS A  67      25.482 -10.970  -9.632  1.00  1.34           C  
ATOM   1015  SG  CYS A  67      24.849 -11.800 -11.129  1.00  1.34           S  
ATOM   1016  H   CYS A  67      27.456 -12.976 -10.211  1.00  1.34           H  
ATOM   1017  HA  CYS A  67      26.651 -11.344  -7.863  1.00  1.34           H  
ATOM   1018 1HB  CYS A  67      24.632 -10.582  -9.072  1.00  1.34           H  
ATOM   1019 2HB  CYS A  67      26.083 -10.119  -9.951  1.00  1.34           H  
ATOM   1020  HG  CYS A  67      25.966 -12.504 -11.383  1.00  1.34           H  
ATOM   1021  N   VAL A  68      24.443 -12.702  -7.550  1.00  1.21           N  
ATOM   1022  CA  VAL A  68      23.501 -13.663  -7.018  1.00  1.21           C  
ATOM   1023  C   VAL A  68      22.052 -13.391  -7.415  1.00  1.21           C  
ATOM   1024  O   VAL A  68      21.579 -12.253  -7.357  1.00  1.21           O  
ATOM   1025  CB  VAL A  68      23.666 -13.720  -5.500  1.00  1.21           C  
ATOM   1026  CG1 VAL A  68      22.655 -14.565  -4.923  1.00  1.21           C  
ATOM   1027  CG2 VAL A  68      25.034 -14.330  -5.184  1.00  1.21           C  
ATOM   1028  H   VAL A  68      24.305 -11.728  -7.326  1.00  1.21           H  
ATOM   1029  HA  VAL A  68      23.770 -14.643  -7.409  1.00  1.21           H  
ATOM   1030  HB  VAL A  68      23.579 -12.718  -5.072  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  68      22.801 -14.596  -3.860  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  68      21.665 -14.165  -5.138  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  68      22.760 -15.561  -5.353  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  68      25.167 -14.397  -4.109  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  68      25.080 -15.315  -5.617  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  68      25.823 -13.725  -5.603  1.00  1.21           H  
ATOM   1037  N   MET A  69      21.364 -14.455  -7.836  1.00  1.11           N  
ATOM   1038  CA  MET A  69      19.965 -14.384  -8.253  1.00  1.11           C  
ATOM   1039  C   MET A  69      19.098 -15.364  -7.470  1.00  1.11           C  
ATOM   1040  O   MET A  69      19.580 -16.387  -6.980  1.00  1.11           O  
ATOM   1041  CB  MET A  69      19.847 -14.647  -9.751  1.00  1.11           C  
ATOM   1042  CG  MET A  69      20.572 -13.604 -10.619  1.00  1.11           C  
ATOM   1043  SD  MET A  69      20.336 -13.852 -12.384  1.00  1.11           S  
ATOM   1044  CE  MET A  69      21.428 -12.601 -13.002  1.00  1.11           C  
ATOM   1045  H   MET A  69      21.845 -15.355  -7.857  1.00  1.11           H  
ATOM   1046  HA  MET A  69      19.592 -13.381  -8.045  1.00  1.11           H  
ATOM   1047 1HB  MET A  69      20.264 -15.628  -9.981  1.00  1.11           H  
ATOM   1048 2HB  MET A  69      18.794 -14.659 -10.038  1.00  1.11           H  
ATOM   1049 1HG  MET A  69      20.213 -12.605 -10.360  1.00  1.11           H  
ATOM   1050 2HG  MET A  69      21.645 -13.641 -10.412  1.00  1.11           H  
ATOM   1051 1HE  MET A  69      21.411 -12.602 -14.091  1.00  1.11           H  
ATOM   1052 2HE  MET A  69      21.100 -11.640 -12.631  1.00  1.11           H  
ATOM   1053 3HE  MET A  69      22.436 -12.796 -12.655  1.00  1.11           H  
ATOM   1054  N   VAL A  70      17.812 -15.052  -7.344  1.00  1.05           N  
ATOM   1055  CA  VAL A  70      16.901 -15.931  -6.616  1.00  1.05           C  
ATOM   1056  C   VAL A  70      15.884 -16.587  -7.566  1.00  1.05           C  
ATOM   1057  O   VAL A  70      15.231 -15.869  -8.322  1.00  1.05           O  
ATOM   1058  CB  VAL A  70      16.145 -15.137  -5.561  1.00  1.05           C  
ATOM   1059  CG1 VAL A  70      15.231 -16.059  -4.823  1.00  1.05           C  
ATOM   1060  CG2 VAL A  70      17.108 -14.486  -4.656  1.00  1.05           C  
ATOM   1061  H   VAL A  70      17.461 -14.199  -7.756  1.00  1.05           H  
ATOM   1062  HA  VAL A  70      17.492 -16.663  -6.084  1.00  1.05           H  
ATOM   1063  HB  VAL A  70      15.537 -14.379  -6.045  1.00  1.05           H  
ATOM   1064 1HG1 VAL A  70      14.676 -15.524  -4.071  1.00  1.05           H  
ATOM   1065 2HG1 VAL A  70      14.554 -16.518  -5.518  1.00  1.05           H  
ATOM   1066 3HG1 VAL A  70      15.819 -16.829  -4.344  1.00  1.05           H  
ATOM   1067 1HG2 VAL A  70      16.567 -13.912  -3.919  1.00  1.05           H  
ATOM   1068 2HG2 VAL A  70      17.722 -15.249  -4.163  1.00  1.05           H  
ATOM   1069 3HG2 VAL A  70      17.741 -13.826  -5.234  1.00  1.05           H  
ATOM   1070  N   PRO A  71      15.748 -17.931  -7.593  1.00  1.01           N  
ATOM   1071  CA  PRO A  71      14.805 -18.662  -8.431  1.00  1.01           C  
ATOM   1072  C   PRO A  71      13.375 -18.195  -8.185  1.00  1.01           C  
ATOM   1073  O   PRO A  71      12.980 -17.939  -7.044  1.00  1.01           O  
ATOM   1074  CB  PRO A  71      15.000 -20.112  -7.970  1.00  1.01           C  
ATOM   1075  CG  PRO A  71      16.416 -20.161  -7.442  1.00  1.01           C  
ATOM   1076  CD  PRO A  71      16.646 -18.810  -6.796  1.00  1.01           C  
ATOM   1077  HA  PRO A  71      15.082 -18.535  -9.487  1.00  1.01           H  
ATOM   1078 1HB  PRO A  71      14.253 -20.364  -7.202  1.00  1.01           H  
ATOM   1079 2HB  PRO A  71      14.835 -20.799  -8.813  1.00  1.01           H  
ATOM   1080 1HG  PRO A  71      16.525 -20.992  -6.725  1.00  1.01           H  
ATOM   1081 2HG  PRO A  71      17.121 -20.359  -8.264  1.00  1.01           H  
ATOM   1082 1HD  PRO A  71      16.364 -18.817  -5.728  1.00  1.01           H  
ATOM   1083 2HD  PRO A  71      17.709 -18.563  -6.956  1.00  1.01           H  
ATOM   1084  N   ALA A  72      12.566 -18.174  -9.242  1.00  0.99           N  
ATOM   1085  CA  ALA A  72      11.180 -17.721  -9.122  1.00  0.99           C  
ATOM   1086  C   ALA A  72      10.391 -18.525  -8.093  1.00  0.99           C  
ATOM   1087  O   ALA A  72       9.543 -17.968  -7.397  1.00  0.99           O  
ATOM   1088  CB  ALA A  72      10.488 -17.806 -10.466  1.00  0.99           C  
ATOM   1089  H   ALA A  72      12.928 -18.422 -10.153  1.00  0.99           H  
ATOM   1090  HA  ALA A  72      11.198 -16.681  -8.797  1.00  0.99           H  
ATOM   1091 1HB  ALA A  72       9.469 -17.433 -10.372  1.00  0.99           H  
ATOM   1092 2HB  ALA A  72      11.030 -17.202 -11.193  1.00  0.99           H  
ATOM   1093 3HB  ALA A  72      10.464 -18.842 -10.798  1.00  0.99           H  
ATOM   1094  N   GLU A  73      10.663 -19.827  -7.979  1.00  0.96           N  
ATOM   1095  CA  GLU A  73       9.954 -20.645  -6.997  1.00  0.96           C  
ATOM   1096  C   GLU A  73      10.141 -20.131  -5.580  1.00  0.96           C  
ATOM   1097  O   GLU A  73       9.220 -20.178  -4.761  1.00  0.96           O  
ATOM   1098  CB  GLU A  73      10.420 -22.096  -7.025  1.00  0.96           C  
ATOM   1099  CG  GLU A  73       9.718 -22.960  -5.971  1.00  0.96           C  
ATOM   1100  CD  GLU A  73      10.112 -24.415  -5.984  1.00  0.96           C  
ATOM   1101  OE1 GLU A  73      10.744 -24.847  -6.920  1.00  0.96           O  
ATOM   1102  OE2 GLU A  73       9.804 -25.091  -5.015  1.00  0.96           O  
ATOM   1103  H   GLU A  73      11.368 -20.242  -8.569  1.00  0.96           H  
ATOM   1104  HA  GLU A  73       8.889 -20.613  -7.231  1.00  0.96           H  
ATOM   1105 1HB  GLU A  73      10.230 -22.526  -8.007  1.00  0.96           H  
ATOM   1106 2HB  GLU A  73      11.495 -22.139  -6.843  1.00  0.96           H  
ATOM   1107 1HG  GLU A  73       9.947 -22.548  -4.986  1.00  0.96           H  
ATOM   1108 2HG  GLU A  73       8.641 -22.882  -6.116  1.00  0.96           H  
ATOM   1109  N   GLU A  74      11.355 -19.680  -5.284  1.00  0.94           N  
ATOM   1110  CA  GLU A  74      11.707 -19.236  -3.956  1.00  0.94           C  
ATOM   1111  C   GLU A  74      11.019 -17.914  -3.707  1.00  0.94           C  
ATOM   1112  O   GLU A  74      10.491 -17.669  -2.617  1.00  0.94           O  
ATOM   1113  CB  GLU A  74      13.220 -19.105  -3.881  1.00  0.94           C  
ATOM   1114  CG  GLU A  74      13.837 -18.777  -2.561  1.00  0.94           C  
ATOM   1115  CD  GLU A  74      13.651 -19.839  -1.515  1.00  0.94           C  
ATOM   1116  OE1 GLU A  74      13.130 -20.887  -1.812  1.00  0.94           O  
ATOM   1117  OE2 GLU A  74      14.165 -19.640  -0.441  1.00  0.94           O  
ATOM   1118  H   GLU A  74      12.046 -19.590  -6.019  1.00  0.94           H  
ATOM   1119  HA  GLU A  74      11.362 -19.963  -3.227  1.00  0.94           H  
ATOM   1120 1HB  GLU A  74      13.670 -20.038  -4.221  1.00  0.94           H  
ATOM   1121 2HB  GLU A  74      13.533 -18.347  -4.573  1.00  0.94           H  
ATOM   1122 1HG  GLU A  74      14.899 -18.621  -2.726  1.00  0.94           H  
ATOM   1123 2HG  GLU A  74      13.416 -17.837  -2.205  1.00  0.94           H  
ATOM   1124  N   LEU A  75      10.982 -17.077  -4.740  1.00  0.92           N  
ATOM   1125  CA  LEU A  75      10.329 -15.790  -4.616  1.00  0.92           C  
ATOM   1126  C   LEU A  75       8.828 -15.984  -4.420  1.00  0.92           C  
ATOM   1127  O   LEU A  75       8.199 -15.266  -3.641  1.00  0.92           O  
ATOM   1128  CB  LEU A  75      10.661 -14.929  -5.824  1.00  0.92           C  
ATOM   1129  CG  LEU A  75      12.118 -14.568  -5.850  1.00  0.92           C  
ATOM   1130  CD1 LEU A  75      12.465 -13.780  -7.098  1.00  0.92           C  
ATOM   1131  CD2 LEU A  75      12.446 -13.832  -4.554  1.00  0.92           C  
ATOM   1132  H   LEU A  75      11.449 -17.341  -5.613  1.00  0.92           H  
ATOM   1133  HA  LEU A  75      10.719 -15.292  -3.732  1.00  0.92           H  
ATOM   1134 1HB  LEU A  75      10.425 -15.483  -6.730  1.00  0.92           H  
ATOM   1135 2HB  LEU A  75      10.068 -14.017  -5.795  1.00  0.92           H  
ATOM   1136  HG  LEU A  75      12.687 -15.473  -5.900  1.00  0.92           H  
ATOM   1137 1HD1 LEU A  75      13.531 -13.560  -7.105  1.00  0.92           H  
ATOM   1138 2HD1 LEU A  75      12.216 -14.374  -7.979  1.00  0.92           H  
ATOM   1139 3HD1 LEU A  75      11.903 -12.849  -7.114  1.00  0.92           H  
ATOM   1140 1HD2 LEU A  75      13.500 -13.593  -4.535  1.00  0.92           H  
ATOM   1141 2HD2 LEU A  75      11.857 -12.918  -4.495  1.00  0.92           H  
ATOM   1142 3HD2 LEU A  75      12.209 -14.467  -3.702  1.00  0.92           H  
ATOM   1143  N   HIS A  76       8.259 -16.997  -5.076  1.00  0.91           N  
ATOM   1144  CA  HIS A  76       6.854 -17.320  -4.887  1.00  0.91           C  
ATOM   1145  C   HIS A  76       6.622 -17.688  -3.431  1.00  0.91           C  
ATOM   1146  O   HIS A  76       5.725 -17.142  -2.784  1.00  0.91           O  
ATOM   1147  CB  HIS A  76       6.406 -18.474  -5.782  1.00  0.91           C  
ATOM   1148  CG  HIS A  76       4.965 -18.851  -5.588  1.00  0.91           C  
ATOM   1149  ND1 HIS A  76       3.918 -18.091  -6.077  1.00  0.91           N  
ATOM   1150  CD2 HIS A  76       4.400 -19.903  -4.948  1.00  0.91           C  
ATOM   1151  CE1 HIS A  76       2.771 -18.665  -5.748  1.00  0.91           C  
ATOM   1152  NE2 HIS A  76       3.036 -19.765  -5.065  1.00  0.91           N  
ATOM   1153  H   HIS A  76       8.810 -17.539  -5.739  1.00  0.91           H  
ATOM   1154  HA  HIS A  76       6.241 -16.450  -5.118  1.00  0.91           H  
ATOM   1155 1HB  HIS A  76       6.566 -18.208  -6.827  1.00  0.91           H  
ATOM   1156 2HB  HIS A  76       7.011 -19.349  -5.577  1.00  0.91           H  
ATOM   1157  HD2 HIS A  76       4.933 -20.707  -4.436  1.00  0.91           H  
ATOM   1158  HE1 HIS A  76       1.778 -18.294  -5.999  1.00  0.91           H  
ATOM   1159  HE2 HIS A  76       2.352 -20.404  -4.686  1.00  0.91           H  
ATOM   1160  N   ARG A  77       7.441 -18.607  -2.903  1.00  0.90           N  
ATOM   1161  CA  ARG A  77       7.286 -19.039  -1.521  1.00  0.90           C  
ATOM   1162  C   ARG A  77       7.417 -17.852  -0.568  1.00  0.90           C  
ATOM   1163  O   ARG A  77       6.661 -17.746   0.406  1.00  0.90           O  
ATOM   1164  CB  ARG A  77       8.320 -20.105  -1.203  1.00  0.90           C  
ATOM   1165  CG  ARG A  77       8.049 -21.462  -1.881  1.00  0.90           C  
ATOM   1166  CD  ARG A  77       9.119 -22.471  -1.603  1.00  0.90           C  
ATOM   1167  NE  ARG A  77       8.882 -23.739  -2.314  1.00  0.90           N  
ATOM   1168  CZ  ARG A  77       8.100 -24.736  -1.881  1.00  0.90           C  
ATOM   1169  NH1 ARG A  77       7.456 -24.654  -0.733  1.00  0.90           N  
ATOM   1170  NH2 ARG A  77       7.997 -25.801  -2.640  1.00  0.90           N  
ATOM   1171  H   ARG A  77       8.167 -19.032  -3.484  1.00  0.90           H  
ATOM   1172  HA  ARG A  77       6.293 -19.471  -1.405  1.00  0.90           H  
ATOM   1173 1HB  ARG A  77       9.303 -19.766  -1.529  1.00  0.90           H  
ATOM   1174 2HB  ARG A  77       8.368 -20.264  -0.127  1.00  0.90           H  
ATOM   1175 1HG  ARG A  77       7.105 -21.861  -1.513  1.00  0.90           H  
ATOM   1176 2HG  ARG A  77       7.981 -21.324  -2.956  1.00  0.90           H  
ATOM   1177 1HD  ARG A  77      10.081 -22.069  -1.938  1.00  0.90           H  
ATOM   1178 2HD  ARG A  77       9.163 -22.677  -0.537  1.00  0.90           H  
ATOM   1179  HE  ARG A  77       9.342 -23.901  -3.227  1.00  0.90           H  
ATOM   1180 1HH1 ARG A  77       7.548 -23.827  -0.159  1.00  0.90           H  
ATOM   1181 2HH1 ARG A  77       6.873 -25.419  -0.425  1.00  0.90           H  
ATOM   1182 1HH2 ARG A  77       8.526 -25.814  -3.527  1.00  0.90           H  
ATOM   1183 2HH2 ARG A  77       7.424 -26.580  -2.362  1.00  0.90           H  
ATOM   1184  N   LEU A  78       8.332 -16.928  -0.874  1.00  0.90           N  
ATOM   1185  CA  LEU A  78       8.465 -15.729  -0.071  1.00  0.90           C  
ATOM   1186  C   LEU A  78       7.211 -14.890  -0.114  1.00  0.90           C  
ATOM   1187  O   LEU A  78       6.738 -14.448   0.929  1.00  0.90           O  
ATOM   1188  CB  LEU A  78       9.659 -14.877  -0.473  1.00  0.90           C  
ATOM   1189  CG  LEU A  78       9.707 -13.565   0.290  1.00  0.90           C  
ATOM   1190  CD1 LEU A  78       9.722 -13.856   1.765  1.00  0.90           C  
ATOM   1191  CD2 LEU A  78      10.923 -12.800  -0.114  1.00  0.90           C  
ATOM   1192  H   LEU A  78       8.958 -17.075  -1.667  1.00  0.90           H  
ATOM   1193  HA  LEU A  78       8.624 -16.037   0.960  1.00  0.90           H  
ATOM   1194 1HB  LEU A  78      10.577 -15.435  -0.295  1.00  0.90           H  
ATOM   1195 2HB  LEU A  78       9.587 -14.650  -1.535  1.00  0.90           H  
ATOM   1196  HG  LEU A  78       8.825 -12.979   0.064  1.00  0.90           H  
ATOM   1197 1HD1 LEU A  78       9.750 -12.921   2.322  1.00  0.90           H  
ATOM   1198 2HD1 LEU A  78       8.822 -14.403   2.020  1.00  0.90           H  
ATOM   1199 3HD1 LEU A  78      10.569 -14.456   2.016  1.00  0.90           H  
ATOM   1200 1HD2 LEU A  78      10.961 -11.863   0.434  1.00  0.90           H  
ATOM   1201 2HD2 LEU A  78      11.804 -13.393   0.111  1.00  0.90           H  
ATOM   1202 3HD2 LEU A  78      10.885 -12.598  -1.186  1.00  0.90           H  
ATOM   1203  N   ASN A  79       6.660 -14.660  -1.302  1.00  0.90           N  
ATOM   1204  CA  ASN A  79       5.459 -13.850  -1.398  1.00  0.90           C  
ATOM   1205  C   ASN A  79       4.335 -14.478  -0.587  1.00  0.90           C  
ATOM   1206  O   ASN A  79       3.599 -13.780   0.114  1.00  0.90           O  
ATOM   1207  CB  ASN A  79       5.065 -13.679  -2.846  1.00  0.90           C  
ATOM   1208  CG  ASN A  79       5.981 -12.737  -3.583  1.00  0.90           C  
ATOM   1209  OD1 ASN A  79       6.691 -11.916  -2.985  1.00  0.90           O  
ATOM   1210  ND2 ASN A  79       5.981 -12.846  -4.886  1.00  0.90           N  
ATOM   1211  H   ASN A  79       7.091 -15.038  -2.146  1.00  0.90           H  
ATOM   1212  HA  ASN A  79       5.657 -12.876  -0.976  1.00  0.90           H  
ATOM   1213 1HB  ASN A  79       5.088 -14.651  -3.343  1.00  0.90           H  
ATOM   1214 2HB  ASN A  79       4.048 -13.305  -2.905  1.00  0.90           H  
ATOM   1215 1HD2 ASN A  79       6.569 -12.256  -5.436  1.00  0.90           H  
ATOM   1216 2HD2 ASN A  79       5.396 -13.525  -5.329  1.00  0.90           H  
ATOM   1217  N   VAL A  80       4.245 -15.806  -0.594  1.00  0.89           N  
ATOM   1218  CA  VAL A  80       3.213 -16.464   0.191  1.00  0.89           C  
ATOM   1219  C   VAL A  80       3.425 -16.175   1.675  1.00  0.89           C  
ATOM   1220  O   VAL A  80       2.482 -15.812   2.386  1.00  0.89           O  
ATOM   1221  CB  VAL A  80       3.220 -17.978  -0.066  1.00  0.89           C  
ATOM   1222  CG1 VAL A  80       2.295 -18.660   0.907  1.00  0.89           C  
ATOM   1223  CG2 VAL A  80       2.779 -18.252  -1.508  1.00  0.89           C  
ATOM   1224  H   VAL A  80       4.874 -16.351  -1.187  1.00  0.89           H  
ATOM   1225  HA  VAL A  80       2.245 -16.068  -0.108  1.00  0.89           H  
ATOM   1226  HB  VAL A  80       4.223 -18.366   0.091  1.00  0.89           H  
ATOM   1227 1HG1 VAL A  80       2.309 -19.733   0.729  1.00  0.89           H  
ATOM   1228 2HG1 VAL A  80       2.632 -18.453   1.922  1.00  0.89           H  
ATOM   1229 3HG1 VAL A  80       1.285 -18.278   0.769  1.00  0.89           H  
ATOM   1230 1HG2 VAL A  80       2.790 -19.323  -1.697  1.00  0.89           H  
ATOM   1231 2HG2 VAL A  80       1.773 -17.866  -1.658  1.00  0.89           H  
ATOM   1232 3HG2 VAL A  80       3.455 -17.760  -2.197  1.00  0.89           H  
ATOM   1233  N   TRP A  81       4.673 -16.285   2.135  1.00  0.88           N  
ATOM   1234  CA  TRP A  81       5.013 -16.003   3.525  1.00  0.88           C  
ATOM   1235  C   TRP A  81       4.676 -14.559   3.893  1.00  0.88           C  
ATOM   1236  O   TRP A  81       4.048 -14.311   4.928  1.00  0.88           O  
ATOM   1237  CB  TRP A  81       6.501 -16.296   3.768  1.00  0.88           C  
ATOM   1238  CG  TRP A  81       7.011 -15.995   5.168  1.00  0.88           C  
ATOM   1239  CD1 TRP A  81       6.955 -16.813   6.261  1.00  0.88           C  
ATOM   1240  CD2 TRP A  81       7.710 -14.799   5.603  1.00  0.88           C  
ATOM   1241  NE1 TRP A  81       7.560 -16.202   7.341  1.00  0.88           N  
ATOM   1242  CE2 TRP A  81       8.026 -14.972   6.951  1.00  0.88           C  
ATOM   1243  CE3 TRP A  81       8.092 -13.632   4.967  1.00  0.88           C  
ATOM   1244  CZ2 TRP A  81       8.708 -14.002   7.673  1.00  0.88           C  
ATOM   1245  CZ3 TRP A  81       8.776 -12.675   5.680  1.00  0.88           C  
ATOM   1246  CH2 TRP A  81       9.075 -12.848   6.999  1.00  0.88           C  
ATOM   1247  H   TRP A  81       5.411 -16.595   1.498  1.00  0.88           H  
ATOM   1248  HA  TRP A  81       4.426 -16.664   4.160  1.00  0.88           H  
ATOM   1249 1HB  TRP A  81       6.700 -17.344   3.544  1.00  0.88           H  
ATOM   1250 2HB  TRP A  81       7.089 -15.712   3.076  1.00  0.88           H  
ATOM   1251  HD1 TRP A  81       6.507 -17.804   6.274  1.00  0.88           H  
ATOM   1252  HE1 TRP A  81       7.665 -16.591   8.264  1.00  0.88           H  
ATOM   1253  HE3 TRP A  81       7.858 -13.484   3.924  1.00  0.88           H  
ATOM   1254  HZ2 TRP A  81       8.960 -14.129   8.727  1.00  0.88           H  
ATOM   1255  HZ3 TRP A  81       9.072 -11.779   5.157  1.00  0.88           H  
ATOM   1256  HH2 TRP A  81       9.616 -12.069   7.533  1.00  0.88           H  
ATOM   1257  N   LEU A  82       5.046 -13.614   3.030  1.00  0.87           N  
ATOM   1258  CA  LEU A  82       4.792 -12.207   3.295  1.00  0.87           C  
ATOM   1259  C   LEU A  82       3.301 -11.950   3.417  1.00  0.87           C  
ATOM   1260  O   LEU A  82       2.851 -11.240   4.326  1.00  0.87           O  
ATOM   1261  CB  LEU A  82       5.335 -11.364   2.131  1.00  0.87           C  
ATOM   1262  CG  LEU A  82       6.831 -11.317   2.003  1.00  0.87           C  
ATOM   1263  CD1 LEU A  82       7.219 -10.689   0.722  1.00  0.87           C  
ATOM   1264  CD2 LEU A  82       7.369 -10.532   3.103  1.00  0.87           C  
ATOM   1265  H   LEU A  82       5.542 -13.885   2.184  1.00  0.87           H  
ATOM   1266  HA  LEU A  82       5.283 -11.927   4.225  1.00  0.87           H  
ATOM   1267 1HB  LEU A  82       4.936 -11.766   1.202  1.00  0.87           H  
ATOM   1268 2HB  LEU A  82       4.972 -10.343   2.246  1.00  0.87           H  
ATOM   1269  HG  LEU A  82       7.223 -12.316   2.032  1.00  0.87           H  
ATOM   1270 1HD1 LEU A  82       8.298 -10.679   0.662  1.00  0.87           H  
ATOM   1271 2HD1 LEU A  82       6.829 -11.253  -0.104  1.00  0.87           H  
ATOM   1272 3HD1 LEU A  82       6.828  -9.676   0.684  1.00  0.87           H  
ATOM   1273 1HD2 LEU A  82       8.456 -10.497   3.024  1.00  0.87           H  
ATOM   1274 2HD2 LEU A  82       6.964  -9.521   3.056  1.00  0.87           H  
ATOM   1275 3HD2 LEU A  82       7.077 -10.994   4.037  1.00  0.87           H  
ATOM   1276  N   TYR A  83       2.500 -12.579   2.554  1.00  0.86           N  
ATOM   1277  CA  TYR A  83       1.076 -12.338   2.645  1.00  0.86           C  
ATOM   1278  C   TYR A  83       0.509 -12.940   3.927  1.00  0.86           C  
ATOM   1279  O   TYR A  83      -0.239 -12.276   4.647  1.00  0.86           O  
ATOM   1280  CB  TYR A  83       0.350 -12.906   1.422  1.00  0.86           C  
ATOM   1281  CG  TYR A  83       0.624 -12.145   0.127  1.00  0.86           C  
ATOM   1282  CD1 TYR A  83       1.061 -12.823  -1.006  1.00  0.86           C  
ATOM   1283  CD2 TYR A  83       0.459 -10.770   0.083  1.00  0.86           C  
ATOM   1284  CE1 TYR A  83       1.325 -12.135  -2.173  1.00  0.86           C  
ATOM   1285  CE2 TYR A  83       0.722 -10.079  -1.087  1.00  0.86           C  
ATOM   1286  CZ  TYR A  83       1.154 -10.758  -2.211  1.00  0.86           C  
ATOM   1287  OH  TYR A  83       1.417 -10.067  -3.373  1.00  0.86           O  
ATOM   1288  H   TYR A  83       2.886 -13.170   1.815  1.00  0.86           H  
ATOM   1289  HA  TYR A  83       0.911 -11.262   2.679  1.00  0.86           H  
ATOM   1290 1HB  TYR A  83       0.663 -13.945   1.275  1.00  0.86           H  
ATOM   1291 2HB  TYR A  83      -0.723 -12.908   1.600  1.00  0.86           H  
ATOM   1292  HD1 TYR A  83       1.197 -13.905  -0.971  1.00  0.86           H  
ATOM   1293  HD2 TYR A  83       0.123 -10.234   0.970  1.00  0.86           H  
ATOM   1294  HE1 TYR A  83       1.667 -12.671  -3.056  1.00  0.86           H  
ATOM   1295  HE2 TYR A  83       0.592  -8.997  -1.120  1.00  0.86           H  
ATOM   1296  HH  TYR A  83       1.242  -9.133  -3.236  1.00  0.86           H  
ATOM   1297  N   LYS A  84       0.948 -14.151   4.282  1.00  0.84           N  
ATOM   1298  CA  LYS A  84       0.458 -14.810   5.491  1.00  0.84           C  
ATOM   1299  C   LYS A  84       0.805 -14.046   6.762  1.00  0.84           C  
ATOM   1300  O   LYS A  84       0.035 -14.044   7.725  1.00  0.84           O  
ATOM   1301  CB  LYS A  84       0.976 -16.249   5.584  1.00  0.84           C  
ATOM   1302  CG  LYS A  84       0.330 -17.232   4.595  1.00  0.84           C  
ATOM   1303  CD  LYS A  84       0.911 -18.632   4.753  1.00  0.84           C  
ATOM   1304  CE  LYS A  84       0.206 -19.638   3.851  1.00  0.84           C  
ATOM   1305  NZ  LYS A  84       0.806 -21.000   3.961  1.00  0.84           N  
ATOM   1306  H   LYS A  84       1.598 -14.650   3.674  1.00  0.84           H  
ATOM   1307  HA  LYS A  84      -0.628 -14.856   5.428  1.00  0.84           H  
ATOM   1308 1HB  LYS A  84       2.052 -16.249   5.390  1.00  0.84           H  
ATOM   1309 2HB  LYS A  84       0.826 -16.626   6.594  1.00  0.84           H  
ATOM   1310 1HG  LYS A  84      -0.745 -17.268   4.767  1.00  0.84           H  
ATOM   1311 2HG  LYS A  84       0.505 -16.887   3.577  1.00  0.84           H  
ATOM   1312 1HD  LYS A  84       1.971 -18.606   4.495  1.00  0.84           H  
ATOM   1313 2HD  LYS A  84       0.814 -18.953   5.789  1.00  0.84           H  
ATOM   1314 1HE  LYS A  84      -0.843 -19.693   4.135  1.00  0.84           H  
ATOM   1315 2HE  LYS A  84       0.270 -19.304   2.823  1.00  0.84           H  
ATOM   1316 1HZ  LYS A  84       0.311 -21.638   3.353  1.00  0.84           H  
ATOM   1317 2HZ  LYS A  84       1.778 -20.963   3.689  1.00  0.84           H  
ATOM   1318 3HZ  LYS A  84       0.736 -21.323   4.915  1.00  0.84           H  
ATOM   1319  N   ARG A  85       1.956 -13.381   6.766  1.00  0.84           N  
ATOM   1320  CA  ARG A  85       2.388 -12.630   7.933  1.00  0.84           C  
ATOM   1321  C   ARG A  85       1.922 -11.168   7.936  1.00  0.84           C  
ATOM   1322  O   ARG A  85       2.208 -10.436   8.886  1.00  0.84           O  
ATOM   1323  CB  ARG A  85       3.904 -12.658   8.034  1.00  0.84           C  
ATOM   1324  CG  ARG A  85       4.517 -14.033   8.203  1.00  0.84           C  
ATOM   1325  CD  ARG A  85       4.196 -14.622   9.517  1.00  0.84           C  
ATOM   1326  NE  ARG A  85       4.760 -15.956   9.674  1.00  0.84           N  
ATOM   1327  CZ  ARG A  85       4.558 -16.745  10.751  1.00  0.84           C  
ATOM   1328  NH1 ARG A  85       3.815 -16.313  11.746  1.00  0.84           N  
ATOM   1329  NH2 ARG A  85       5.098 -17.951  10.815  1.00  0.84           N  
ATOM   1330  H   ARG A  85       2.570 -13.441   5.953  1.00  0.84           H  
ATOM   1331  HA  ARG A  85       1.979 -13.119   8.816  1.00  0.84           H  
ATOM   1332 1HB  ARG A  85       4.322 -12.237   7.116  1.00  0.84           H  
ATOM   1333 2HB  ARG A  85       4.229 -12.040   8.866  1.00  0.84           H  
ATOM   1334 1HG  ARG A  85       4.146 -14.699   7.426  1.00  0.84           H  
ATOM   1335 2HG  ARG A  85       5.595 -13.947   8.117  1.00  0.84           H  
ATOM   1336 1HD  ARG A  85       4.598 -13.987  10.304  1.00  0.84           H  
ATOM   1337 2HD  ARG A  85       3.114 -14.695   9.623  1.00  0.84           H  
ATOM   1338  HE  ARG A  85       5.334 -16.314   8.920  1.00  0.84           H  
ATOM   1339 1HH1 ARG A  85       3.398 -15.393  11.703  1.00  0.84           H  
ATOM   1340 2HH1 ARG A  85       3.660 -16.900  12.553  1.00  0.84           H  
ATOM   1341 1HH2 ARG A  85       5.667 -18.296  10.057  1.00  0.84           H  
ATOM   1342 2HH2 ARG A  85       4.937 -18.532  11.626  1.00  0.84           H  
ATOM   1343  N   GLY A  86       1.235 -10.716   6.877  1.00  0.83           N  
ATOM   1344  CA  GLY A  86       0.793  -9.322   6.807  1.00  0.83           C  
ATOM   1345  C   GLY A  86       1.952  -8.340   6.587  1.00  0.83           C  
ATOM   1346  O   GLY A  86       1.885  -7.188   7.025  1.00  0.83           O  
ATOM   1347  H   GLY A  86       0.976 -11.344   6.116  1.00  0.83           H  
ATOM   1348 1HA  GLY A  86       0.077  -9.225   5.991  1.00  0.83           H  
ATOM   1349 2HA  GLY A  86       0.267  -9.067   7.723  1.00  0.83           H  
ATOM   1350  N   LEU A  87       3.028  -8.807   5.959  1.00  0.82           N  
ATOM   1351  CA  LEU A  87       4.238  -8.015   5.751  1.00  0.82           C  
ATOM   1352  C   LEU A  87       4.483  -7.620   4.298  1.00  0.82           C  
ATOM   1353  O   LEU A  87       3.896  -8.191   3.377  1.00  0.82           O  
ATOM   1354  CB  LEU A  87       5.443  -8.805   6.247  1.00  0.82           C  
ATOM   1355  CG  LEU A  87       5.414  -9.255   7.693  1.00  0.82           C  
ATOM   1356  CD1 LEU A  87       6.600 -10.181   7.986  1.00  0.82           C  
ATOM   1357  CD2 LEU A  87       5.471  -8.044   8.559  1.00  0.82           C  
ATOM   1358  H   LEU A  87       3.002  -9.756   5.583  1.00  0.82           H  
ATOM   1359  HA  LEU A  87       4.157  -7.101   6.339  1.00  0.82           H  
ATOM   1360 1HB  LEU A  87       5.594  -9.671   5.610  1.00  0.82           H  
ATOM   1361 2HB  LEU A  87       6.268  -8.146   6.155  1.00  0.82           H  
ATOM   1362  HG  LEU A  87       4.502  -9.791   7.885  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  87       6.562 -10.498   9.027  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  87       6.545 -11.058   7.339  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  87       7.529  -9.668   7.814  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  87       5.440  -8.336   9.607  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  87       6.392  -7.497   8.359  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  87       4.615  -7.415   8.328  1.00  0.82           H  
ATOM   1369  N   THR A  88       5.406  -6.678   4.096  1.00  0.81           N  
ATOM   1370  CA  THR A  88       5.814  -6.282   2.748  1.00  0.81           C  
ATOM   1371  C   THR A  88       7.298  -6.121   2.636  1.00  0.81           C  
ATOM   1372  O   THR A  88       7.985  -5.766   3.596  1.00  0.81           O  
ATOM   1373  CB  THR A  88       5.227  -4.922   2.304  1.00  0.81           C  
ATOM   1374  OG1 THR A  88       5.652  -4.642   0.934  1.00  0.81           O  
ATOM   1375  CG2 THR A  88       5.730  -3.815   3.207  1.00  0.81           C  
ATOM   1376  H   THR A  88       5.811  -6.201   4.905  1.00  0.81           H  
ATOM   1377  HA  THR A  88       5.504  -7.056   2.046  1.00  0.81           H  
ATOM   1378  HB  THR A  88       4.140  -4.964   2.339  1.00  0.81           H  
ATOM   1379  HG1 THR A  88       6.638  -4.396   0.909  1.00  0.81           H  
ATOM   1380 1HG2 THR A  88       5.330  -2.855   2.879  1.00  0.81           H  
ATOM   1381 2HG2 THR A  88       5.424  -4.006   4.230  1.00  0.81           H  
ATOM   1382 3HG2 THR A  88       6.807  -3.801   3.147  1.00  0.81           H  
ATOM   1383  N   LEU A  89       7.816  -6.365   1.447  1.00  0.79           N  
ATOM   1384  CA  LEU A  89       9.209  -6.058   1.276  1.00  0.79           C  
ATOM   1385  C   LEU A  89       9.301  -4.556   1.232  1.00  0.79           C  
ATOM   1386  O   LEU A  89       8.396  -3.894   0.705  1.00  0.79           O  
ATOM   1387  CB  LEU A  89       9.810  -6.717   0.037  1.00  0.79           C  
ATOM   1388  CG  LEU A  89       9.840  -8.220   0.115  1.00  0.79           C  
ATOM   1389  CD1 LEU A  89      10.433  -8.816  -1.146  1.00  0.79           C  
ATOM   1390  CD2 LEU A  89      10.621  -8.621   1.362  1.00  0.79           C  
ATOM   1391  H   LEU A  89       7.241  -6.699   0.684  1.00  0.79           H  
ATOM   1392  HA  LEU A  89       9.766  -6.409   2.140  1.00  0.79           H  
ATOM   1393 1HB  LEU A  89       9.248  -6.418  -0.845  1.00  0.79           H  
ATOM   1394 2HB  LEU A  89      10.839  -6.373  -0.062  1.00  0.79           H  
ATOM   1395  HG  LEU A  89       8.842  -8.568   0.193  1.00  0.79           H  
ATOM   1396 1HD1 LEU A  89      10.424  -9.900  -1.075  1.00  0.79           H  
ATOM   1397 2HD1 LEU A  89       9.841  -8.507  -2.005  1.00  0.79           H  
ATOM   1398 3HD1 LEU A  89      11.456  -8.472  -1.258  1.00  0.79           H  
ATOM   1399 1HD2 LEU A  89      10.638  -9.703   1.468  1.00  0.79           H  
ATOM   1400 2HD2 LEU A  89      11.633  -8.245   1.297  1.00  0.79           H  
ATOM   1401 3HD2 LEU A  89      10.133  -8.178   2.218  1.00  0.79           H  
ATOM   1402  N   LEU A  90      10.342  -4.045   1.869  1.00  0.77           N  
ATOM   1403  CA  LEU A  90      10.634  -2.628   1.971  1.00  0.77           C  
ATOM   1404  C   LEU A  90      11.889  -2.250   1.224  1.00  0.77           C  
ATOM   1405  O   LEU A  90      12.022  -1.143   0.681  1.00  0.77           O  
ATOM   1406  CB  LEU A  90      10.868  -2.293   3.435  1.00  0.77           C  
ATOM   1407  CG  LEU A  90       9.729  -2.571   4.338  1.00  0.77           C  
ATOM   1408  CD1 LEU A  90      10.125  -2.245   5.755  1.00  0.77           C  
ATOM   1409  CD2 LEU A  90       8.624  -1.795   3.877  1.00  0.77           C  
ATOM   1410  H   LEU A  90      10.978  -4.701   2.313  1.00  0.77           H  
ATOM   1411  HA  LEU A  90       9.793  -2.064   1.571  1.00  0.77           H  
ATOM   1412 1HB  LEU A  90      11.723  -2.873   3.789  1.00  0.77           H  
ATOM   1413 2HB  LEU A  90      11.110  -1.234   3.517  1.00  0.77           H  
ATOM   1414  HG  LEU A  90       9.456  -3.627   4.302  1.00  0.77           H  
ATOM   1415 1HD1 LEU A  90       9.288  -2.426   6.420  1.00  0.77           H  
ATOM   1416 2HD1 LEU A  90      10.946  -2.873   6.033  1.00  0.77           H  
ATOM   1417 3HD1 LEU A  90      10.424  -1.208   5.816  1.00  0.77           H  
ATOM   1418 1HD2 LEU A  90       7.766  -1.976   4.514  1.00  0.77           H  
ATOM   1419 2HD2 LEU A  90       8.909  -0.755   3.897  1.00  0.77           H  
ATOM   1420 3HD2 LEU A  90       8.392  -2.084   2.861  1.00  0.77           H  
ATOM   1421  N   ALA A  91      12.832  -3.174   1.266  1.00  0.75           N  
ATOM   1422  CA  ALA A  91      14.152  -2.929   0.738  1.00  0.75           C  
ATOM   1423  C   ALA A  91      14.829  -4.219   0.340  1.00  0.75           C  
ATOM   1424  O   ALA A  91      14.400  -5.316   0.702  1.00  0.75           O  
ATOM   1425  CB  ALA A  91      15.008  -2.181   1.759  1.00  0.75           C  
ATOM   1426  H   ALA A  91      12.632  -4.060   1.726  1.00  0.75           H  
ATOM   1427  HA  ALA A  91      14.051  -2.319  -0.148  1.00  0.75           H  
ATOM   1428 1HB  ALA A  91      15.996  -1.986   1.360  1.00  0.75           H  
ATOM   1429 2HB  ALA A  91      14.529  -1.237   2.011  1.00  0.75           H  
ATOM   1430 3HB  ALA A  91      15.110  -2.765   2.628  1.00  0.75           H  
ATOM   1431  N   GLN A  92      15.879  -4.060  -0.429  1.00  0.73           N  
ATOM   1432  CA  GLN A  92      16.767  -5.141  -0.836  1.00  0.73           C  
ATOM   1433  C   GLN A  92      18.169  -4.678  -0.565  1.00  0.73           C  
ATOM   1434  O   GLN A  92      18.492  -3.519  -0.820  1.00  0.73           O  
ATOM   1435  CB  GLN A  92      16.589  -5.499  -2.319  1.00  0.73           C  
ATOM   1436  CG  GLN A  92      17.502  -6.582  -2.872  1.00  0.73           C  
ATOM   1437  CD  GLN A  92      17.183  -6.905  -4.343  1.00  0.73           C  
ATOM   1438  OE1 GLN A  92      16.020  -6.848  -4.825  1.00  0.73           O  
ATOM   1439  NE2 GLN A  92      18.238  -7.245  -5.082  1.00  0.73           N  
ATOM   1440  H   GLN A  92      16.094  -3.099  -0.702  1.00  0.73           H  
ATOM   1441  HA  GLN A  92      16.577  -6.022  -0.227  1.00  0.73           H  
ATOM   1442 1HB  GLN A  92      15.585  -5.846  -2.471  1.00  0.73           H  
ATOM   1443 2HB  GLN A  92      16.721  -4.602  -2.926  1.00  0.73           H  
ATOM   1444 1HG  GLN A  92      18.534  -6.216  -2.831  1.00  0.73           H  
ATOM   1445 2HG  GLN A  92      17.423  -7.483  -2.286  1.00  0.73           H  
ATOM   1446 1HE2 GLN A  92      18.141  -7.469  -6.054  1.00  0.73           H  
ATOM   1447 2HE2 GLN A  92      19.155  -7.271  -4.664  1.00  0.73           H  
ATOM   1448  N   ILE A  93      18.990  -5.550  -0.030  1.00  0.73           N  
ATOM   1449  CA  ILE A  93      20.348  -5.142   0.206  1.00  0.73           C  
ATOM   1450  C   ILE A  93      21.312  -6.124  -0.386  1.00  0.73           C  
ATOM   1451  O   ILE A  93      21.130  -7.342  -0.304  1.00  0.73           O  
ATOM   1452  CB  ILE A  93      20.630  -4.937   1.702  1.00  0.73           C  
ATOM   1453  CG1 ILE A  93      22.014  -4.394   1.832  1.00  0.73           C  
ATOM   1454  CG2 ILE A  93      20.464  -6.226   2.470  1.00  0.73           C  
ATOM   1455  CD1 ILE A  93      22.252  -3.803   3.075  1.00  0.73           C  
ATOM   1456  H   ILE A  93      18.678  -6.492   0.198  1.00  0.73           H  
ATOM   1457  HA  ILE A  93      20.521  -4.190  -0.288  1.00  0.73           H  
ATOM   1458  HB  ILE A  93      19.942  -4.187   2.100  1.00  0.73           H  
ATOM   1459 1HG1 ILE A  93      22.730  -5.202   1.700  1.00  0.73           H  
ATOM   1460 2HG1 ILE A  93      22.185  -3.649   1.066  1.00  0.73           H  
ATOM   1461 1HG2 ILE A  93      20.670  -6.053   3.516  1.00  0.73           H  
ATOM   1462 2HG2 ILE A  93      19.438  -6.580   2.357  1.00  0.73           H  
ATOM   1463 3HG2 ILE A  93      21.155  -6.974   2.081  1.00  0.73           H  
ATOM   1464 1HD1 ILE A  93      23.258  -3.441   3.092  1.00  0.73           H  
ATOM   1465 2HD1 ILE A  93      21.563  -2.975   3.218  1.00  0.73           H  
ATOM   1466 3HD1 ILE A  93      22.108  -4.532   3.840  1.00  0.73           H  
ATOM   1467  N   HIS A  94      22.351  -5.590  -0.994  1.00  0.75           N  
ATOM   1468  CA  HIS A  94      23.354  -6.451  -1.561  1.00  0.75           C  
ATOM   1469  C   HIS A  94      24.721  -5.830  -1.583  1.00  0.75           C  
ATOM   1470  O   HIS A  94      24.872  -4.614  -1.420  1.00  0.75           O  
ATOM   1471  CB  HIS A  94      22.938  -6.912  -2.964  1.00  0.75           C  
ATOM   1472  CG  HIS A  94      22.774  -5.895  -4.038  1.00  0.75           C  
ATOM   1473  ND1 HIS A  94      21.628  -5.136  -4.198  1.00  0.75           N  
ATOM   1474  CD2 HIS A  94      23.582  -5.581  -5.070  1.00  0.75           C  
ATOM   1475  CE1 HIS A  94      21.755  -4.392  -5.284  1.00  0.75           C  
ATOM   1476  NE2 HIS A  94      22.925  -4.658  -5.833  1.00  0.75           N  
ATOM   1477  H   HIS A  94      22.426  -4.573  -1.062  1.00  0.75           H  
ATOM   1478  HA  HIS A  94      23.434  -7.336  -0.943  1.00  0.75           H  
ATOM   1479 1HB  HIS A  94      23.691  -7.592  -3.343  1.00  0.75           H  
ATOM   1480 2HB  HIS A  94      22.012  -7.479  -2.892  1.00  0.75           H  
ATOM   1481  HD2 HIS A  94      24.561  -6.015  -5.280  1.00  0.75           H  
ATOM   1482  HE1 HIS A  94      21.010  -3.701  -5.679  1.00  0.75           H  
ATOM   1483  HE2 HIS A  94      23.281  -4.271  -6.719  1.00  0.75           H  
ATOM   1484  N   SER A  95      25.724  -6.671  -1.762  1.00  0.78           N  
ATOM   1485  CA  SER A  95      27.060  -6.120  -1.850  1.00  0.78           C  
ATOM   1486  C   SER A  95      27.493  -5.889  -3.285  1.00  0.78           C  
ATOM   1487  O   SER A  95      26.970  -6.494  -4.217  1.00  0.78           O  
ATOM   1488  CB  SER A  95      28.068  -6.998  -1.154  1.00  0.78           C  
ATOM   1489  OG  SER A  95      28.265  -8.226  -1.806  1.00  0.78           O  
ATOM   1490  H   SER A  95      25.516  -7.667  -1.863  1.00  0.78           H  
ATOM   1491  HA  SER A  95      27.066  -5.158  -1.343  1.00  0.78           H  
ATOM   1492 1HB  SER A  95      29.007  -6.458  -1.141  1.00  0.78           H  
ATOM   1493 2HB  SER A  95      27.769  -7.167  -0.117  1.00  0.78           H  
ATOM   1494  HG  SER A  95      29.171  -8.488  -1.601  1.00  0.78           H  
ATOM   1495  N   HIS A  96      28.500  -5.053  -3.440  1.00  0.82           N  
ATOM   1496  CA  HIS A  96      29.144  -4.809  -4.726  1.00  0.82           C  
ATOM   1497  C   HIS A  96      30.601  -4.477  -4.484  1.00  0.82           C  
ATOM   1498  O   HIS A  96      30.961  -3.303  -4.449  1.00  0.82           O  
ATOM   1499  CB  HIS A  96      28.475  -3.694  -5.510  1.00  0.82           C  
ATOM   1500  CG  HIS A  96      29.012  -3.537  -6.916  1.00  0.82           C  
ATOM   1501  ND1 HIS A  96      28.477  -2.644  -7.824  1.00  0.82           N  
ATOM   1502  CD2 HIS A  96      30.039  -4.147  -7.551  1.00  0.82           C  
ATOM   1503  CE1 HIS A  96      29.146  -2.715  -8.955  1.00  0.82           C  
ATOM   1504  NE2 HIS A  96      30.105  -3.620  -8.821  1.00  0.82           N  
ATOM   1505  H   HIS A  96      28.829  -4.563  -2.605  1.00  0.82           H  
ATOM   1506  HA  HIS A  96      29.071  -5.696  -5.347  1.00  0.82           H  
ATOM   1507 1HB  HIS A  96      27.405  -3.895  -5.582  1.00  0.82           H  
ATOM   1508 2HB  HIS A  96      28.589  -2.773  -4.970  1.00  0.82           H  
ATOM   1509  HD1 HIS A  96      27.697  -2.010  -7.678  1.00  0.82           H  
ATOM   1510  HD2 HIS A  96      30.750  -4.910  -7.239  1.00  0.82           H  
ATOM   1511  HE1 HIS A  96      28.863  -2.080  -9.794  1.00  0.82           H  
ATOM   1512  N   PRO A  97      31.463  -5.478  -4.287  1.00  0.84           N  
ATOM   1513  CA  PRO A  97      32.823  -5.333  -3.809  1.00  0.84           C  
ATOM   1514  C   PRO A  97      33.576  -4.125  -4.368  1.00  0.84           C  
ATOM   1515  O   PRO A  97      34.048  -3.297  -3.592  1.00  0.84           O  
ATOM   1516  CB  PRO A  97      33.443  -6.662  -4.271  1.00  0.84           C  
ATOM   1517  CG  PRO A  97      32.284  -7.642  -4.159  1.00  0.84           C  
ATOM   1518  CD  PRO A  97      31.090  -6.874  -4.657  1.00  0.84           C  
ATOM   1519  HA  PRO A  97      32.804  -5.296  -2.710  1.00  0.84           H  
ATOM   1520 1HB  PRO A  97      33.841  -6.572  -5.293  1.00  0.84           H  
ATOM   1521 2HB  PRO A  97      34.289  -6.926  -3.620  1.00  0.84           H  
ATOM   1522 1HG  PRO A  97      32.488  -8.548  -4.753  1.00  0.84           H  
ATOM   1523 2HG  PRO A  97      32.170  -7.973  -3.113  1.00  0.84           H  
ATOM   1524 1HD  PRO A  97      30.985  -6.986  -5.748  1.00  0.84           H  
ATOM   1525 2HD  PRO A  97      30.195  -7.213  -4.109  1.00  0.84           H  
ATOM   1526  N   GLY A  98      33.616  -3.964  -5.691  1.00  0.85           N  
ATOM   1527  CA  GLY A  98      34.388  -2.869  -6.275  1.00  0.85           C  
ATOM   1528  C   GLY A  98      33.708  -1.493  -6.389  1.00  0.85           C  
ATOM   1529  O   GLY A  98      34.354  -0.544  -6.841  1.00  0.85           O  
ATOM   1530  H   GLY A  98      33.166  -4.626  -6.304  1.00  0.85           H  
ATOM   1531 1HA  GLY A  98      35.304  -2.752  -5.697  1.00  0.85           H  
ATOM   1532 2HA  GLY A  98      34.706  -3.176  -7.269  1.00  0.85           H  
ATOM   1533  N   ARG A  99      32.423  -1.364  -6.045  1.00  0.86           N  
ATOM   1534  CA  ARG A  99      31.778  -0.053  -6.191  1.00  0.86           C  
ATOM   1535  C   ARG A  99      30.426   0.074  -5.485  1.00  0.86           C  
ATOM   1536  O   ARG A  99      29.531  -0.736  -5.692  1.00  0.86           O  
ATOM   1537  CB  ARG A  99      31.556   0.269  -7.663  1.00  0.86           C  
ATOM   1538  CG  ARG A  99      31.008   1.658  -7.933  1.00  0.86           C  
ATOM   1539  CD  ARG A  99      30.852   1.938  -9.396  1.00  0.86           C  
ATOM   1540  NE  ARG A  99      30.280   3.263  -9.630  1.00  0.86           N  
ATOM   1541  CZ  ARG A  99      29.826   3.715 -10.818  1.00  0.86           C  
ATOM   1542  NH1 ARG A  99      29.875   2.946 -11.882  1.00  0.86           N  
ATOM   1543  NH2 ARG A  99      29.325   4.934 -10.910  1.00  0.86           N  
ATOM   1544  H   ARG A  99      31.917  -2.149  -5.639  1.00  0.86           H  
ATOM   1545  HA  ARG A  99      32.450   0.694  -5.770  1.00  0.86           H  
ATOM   1546 1HB  ARG A  99      32.476   0.175  -8.228  1.00  0.86           H  
ATOM   1547 2HB  ARG A  99      30.848  -0.444  -8.079  1.00  0.86           H  
ATOM   1548 1HG  ARG A  99      30.051   1.753  -7.459  1.00  0.86           H  
ATOM   1549 2HG  ARG A  99      31.688   2.397  -7.515  1.00  0.86           H  
ATOM   1550 1HD  ARG A  99      31.826   1.896  -9.879  1.00  0.86           H  
ATOM   1551 2HD  ARG A  99      30.192   1.194  -9.841  1.00  0.86           H  
ATOM   1552  HE  ARG A  99      30.216   3.889  -8.837  1.00  0.86           H  
ATOM   1553 1HH1 ARG A  99      30.256   2.014 -11.814  1.00  0.86           H  
ATOM   1554 2HH1 ARG A  99      29.531   3.289 -12.767  1.00  0.86           H  
ATOM   1555 1HH2 ARG A  99      29.282   5.526 -10.092  1.00  0.86           H  
ATOM   1556 2HH2 ARG A  99      28.980   5.273 -11.795  1.00  0.86           H  
ATOM   1557  N   ALA A 100      30.192   1.169  -4.765  1.00  0.86           N  
ATOM   1558  CA  ALA A 100      28.869   1.340  -4.149  1.00  0.86           C  
ATOM   1559  C   ALA A 100      27.871   1.870  -5.174  1.00  0.86           C  
ATOM   1560  O   ALA A 100      27.530   3.052  -5.169  1.00  0.86           O  
ATOM   1561  CB  ALA A 100      28.924   2.282  -2.964  1.00  0.86           C  
ATOM   1562  H   ALA A 100      30.922   1.850  -4.616  1.00  0.86           H  
ATOM   1563  HA  ALA A 100      28.529   0.364  -3.802  1.00  0.86           H  
ATOM   1564 1HB  ALA A 100      27.941   2.354  -2.515  1.00  0.86           H  
ATOM   1565 2HB  ALA A 100      29.610   1.910  -2.240  1.00  0.86           H  
ATOM   1566 3HB  ALA A 100      29.250   3.264  -3.290  1.00  0.86           H  
ATOM   1567  N   TYR A 101      27.468   1.012  -6.096  1.00  0.88           N  
ATOM   1568  CA  TYR A 101      26.561   1.413  -7.166  1.00  0.88           C  
ATOM   1569  C   TYR A 101      25.768   0.214  -7.681  1.00  0.88           C  
ATOM   1570  O   TYR A 101      26.283  -0.906  -7.737  1.00  0.88           O  
ATOM   1571  CB  TYR A 101      27.356   2.098  -8.282  1.00  0.88           C  
ATOM   1572  CG  TYR A 101      26.553   2.829  -9.339  1.00  0.88           C  
ATOM   1573  CD1 TYR A 101      26.117   4.123  -9.096  1.00  0.88           C  
ATOM   1574  CD2 TYR A 101      26.274   2.233 -10.539  1.00  0.88           C  
ATOM   1575  CE1 TYR A 101      25.388   4.807 -10.050  1.00  0.88           C  
ATOM   1576  CE2 TYR A 101      25.545   2.905 -11.496  1.00  0.88           C  
ATOM   1577  CZ  TYR A 101      25.101   4.186 -11.256  1.00  0.88           C  
ATOM   1578  OH  TYR A 101      24.372   4.851 -12.218  1.00  0.88           O  
ATOM   1579  H   TYR A 101      27.836   0.065  -6.033  1.00  0.88           H  
ATOM   1580  HA  TYR A 101      25.855   2.114  -6.756  1.00  0.88           H  
ATOM   1581 1HB  TYR A 101      28.030   2.822  -7.835  1.00  0.88           H  
ATOM   1582 2HB  TYR A 101      27.959   1.349  -8.785  1.00  0.88           H  
ATOM   1583  HD1 TYR A 101      26.351   4.600  -8.144  1.00  0.88           H  
ATOM   1584  HD2 TYR A 101      26.622   1.220 -10.733  1.00  0.88           H  
ATOM   1585  HE1 TYR A 101      25.043   5.826  -9.851  1.00  0.88           H  
ATOM   1586  HE2 TYR A 101      25.320   2.417 -12.444  1.00  0.88           H  
ATOM   1587  HH  TYR A 101      24.141   4.236 -12.920  1.00  0.88           H  
ATOM   1588  N   HIS A 102      24.509   0.423  -8.048  1.00  0.91           N  
ATOM   1589  CA  HIS A 102      23.719  -0.693  -8.567  1.00  0.91           C  
ATOM   1590  C   HIS A 102      24.146  -1.048  -9.985  1.00  0.91           C  
ATOM   1591  O   HIS A 102      24.629  -0.201 -10.731  1.00  0.91           O  
ATOM   1592  CB  HIS A 102      22.229  -0.350  -8.559  1.00  0.91           C  
ATOM   1593  CG  HIS A 102      21.813   0.626  -9.610  1.00  0.91           C  
ATOM   1594  ND1 HIS A 102      22.282   1.908  -9.653  1.00  0.91           N  
ATOM   1595  CD2 HIS A 102      20.943   0.508 -10.639  1.00  0.91           C  
ATOM   1596  CE1 HIS A 102      21.726   2.548 -10.664  1.00  0.91           C  
ATOM   1597  NE2 HIS A 102      20.906   1.721 -11.280  1.00  0.91           N  
ATOM   1598  H   HIS A 102      24.107   1.349  -7.981  1.00  0.91           H  
ATOM   1599  HA  HIS A 102      23.870  -1.578  -7.946  1.00  0.91           H  
ATOM   1600 1HB  HIS A 102      21.653  -1.267  -8.705  1.00  0.91           H  
ATOM   1601 2HB  HIS A 102      21.953   0.048  -7.590  1.00  0.91           H  
ATOM   1602  HD2 HIS A 102      20.371  -0.386 -10.904  1.00  0.91           H  
ATOM   1603  HE1 HIS A 102      21.913   3.587 -10.937  1.00  0.91           H  
ATOM   1604  HE2 HIS A 102      20.339   1.938 -12.088  1.00  0.91           H  
ATOM   1605  N   SER A 103      23.907  -2.287 -10.380  1.00  0.95           N  
ATOM   1606  CA  SER A 103      24.212  -2.722 -11.736  1.00  0.95           C  
ATOM   1607  C   SER A 103      22.997  -2.817 -12.657  1.00  0.95           C  
ATOM   1608  O   SER A 103      21.847  -2.817 -12.208  1.00  0.95           O  
ATOM   1609  CB  SER A 103      24.910  -4.060 -11.671  1.00  0.95           C  
ATOM   1610  OG  SER A 103      24.044  -5.042 -11.157  1.00  0.95           O  
ATOM   1611  H   SER A 103      23.527  -2.967  -9.709  1.00  0.95           H  
ATOM   1612  HA  SER A 103      24.902  -2.000 -12.172  1.00  0.95           H  
ATOM   1613 1HB  SER A 103      25.242  -4.349 -12.666  1.00  0.95           H  
ATOM   1614 2HB  SER A 103      25.792  -3.983 -11.036  1.00  0.95           H  
ATOM   1615  HG  SER A 103      23.912  -4.807 -10.194  1.00  0.95           H  
ATOM   1616  N   THR A 104      23.263  -2.978 -13.953  1.00  1.01           N  
ATOM   1617  CA  THR A 104      22.199  -3.201 -14.925  1.00  1.01           C  
ATOM   1618  C   THR A 104      21.446  -4.468 -14.549  1.00  1.01           C  
ATOM   1619  O   THR A 104      20.214  -4.517 -14.617  1.00  1.01           O  
ATOM   1620  CB  THR A 104      22.754  -3.331 -16.351  1.00  1.01           C  
ATOM   1621  OG1 THR A 104      23.408  -2.109 -16.728  1.00  1.01           O  
ATOM   1622  CG2 THR A 104      21.623  -3.633 -17.318  1.00  1.01           C  
ATOM   1623  H   THR A 104      24.223  -2.953 -14.271  1.00  1.01           H  
ATOM   1624  HA  THR A 104      21.503  -2.362 -14.890  1.00  1.01           H  
ATOM   1625  HB  THR A 104      23.481  -4.145 -16.384  1.00  1.01           H  
ATOM   1626  HG1 THR A 104      23.851  -2.236 -17.574  1.00  1.01           H  
ATOM   1627 1HG2 THR A 104      22.024  -3.730 -18.326  1.00  1.01           H  
ATOM   1628 2HG2 THR A 104      21.138  -4.567 -17.028  1.00  1.01           H  
ATOM   1629 3HG2 THR A 104      20.895  -2.824 -17.292  1.00  1.01           H  
ATOM   1630  N   THR A 105      22.207  -5.485 -14.133  1.00  1.06           N  
ATOM   1631  CA  THR A 105      21.667  -6.766 -13.716  1.00  1.06           C  
ATOM   1632  C   THR A 105      20.688  -6.558 -12.568  1.00  1.06           C  
ATOM   1633  O   THR A 105      19.594  -7.105 -12.596  1.00  1.06           O  
ATOM   1634  CB  THR A 105      22.796  -7.715 -13.262  1.00  1.06           C  
ATOM   1635  OG1 THR A 105      23.689  -7.950 -14.351  1.00  1.06           O  
ATOM   1636  CG2 THR A 105      22.245  -9.036 -12.789  1.00  1.06           C  
ATOM   1637  H   THR A 105      23.207  -5.349 -14.109  1.00  1.06           H  
ATOM   1638  HA  THR A 105      21.135  -7.217 -14.552  1.00  1.06           H  
ATOM   1639  HB  THR A 105      23.342  -7.246 -12.444  1.00  1.06           H  
ATOM   1640  HG1 THR A 105      24.478  -8.389 -14.020  1.00  1.06           H  
ATOM   1641 1HG2 THR A 105      23.064  -9.674 -12.471  1.00  1.06           H  
ATOM   1642 2HG2 THR A 105      21.563  -8.875 -11.953  1.00  1.06           H  
ATOM   1643 3HG2 THR A 105      21.721  -9.509 -13.605  1.00  1.06           H  
ATOM   1644  N   ASP A 106      21.052  -5.733 -11.588  1.00  1.09           N  
ATOM   1645  CA  ASP A 106      20.182  -5.462 -10.435  1.00  1.09           C  
ATOM   1646  C   ASP A 106      18.852  -4.829 -10.850  1.00  1.09           C  
ATOM   1647  O   ASP A 106      17.827  -5.024 -10.190  1.00  1.09           O  
ATOM   1648  CB  ASP A 106      20.888  -4.509  -9.495  1.00  1.09           C  
ATOM   1649  CG  ASP A 106      22.065  -5.151  -8.849  1.00  1.09           C  
ATOM   1650  OD1 ASP A 106      22.089  -6.353  -8.725  1.00  1.09           O  
ATOM   1651  OD2 ASP A 106      23.044  -4.431  -8.619  1.00  1.09           O  
ATOM   1652  H   ASP A 106      21.983  -5.315 -11.618  1.00  1.09           H  
ATOM   1653  HA  ASP A 106      19.976  -6.403  -9.925  1.00  1.09           H  
ATOM   1654 1HB  ASP A 106      21.200  -3.625 -10.030  1.00  1.09           H  
ATOM   1655 2HB  ASP A 106      20.192  -4.187  -8.717  1.00  1.09           H  
ATOM   1656  N   ASP A 107      18.874  -4.039 -11.930  1.00  1.10           N  
ATOM   1657  CA  ASP A 107      17.649  -3.408 -12.411  1.00  1.10           C  
ATOM   1658  C   ASP A 107      16.815  -4.474 -13.129  1.00  1.10           C  
ATOM   1659  O   ASP A 107      15.607  -4.590 -12.917  1.00  1.10           O  
ATOM   1660  CB  ASP A 107      17.993  -2.230 -13.358  1.00  1.10           C  
ATOM   1661  CG  ASP A 107      16.856  -1.139 -13.528  1.00  1.10           C  
ATOM   1662  OD1 ASP A 107      16.591  -0.461 -12.549  1.00  1.10           O  
ATOM   1663  OD2 ASP A 107      16.302  -0.988 -14.594  1.00  1.10           O  
ATOM   1664  H   ASP A 107      19.767  -3.863 -12.397  1.00  1.10           H  
ATOM   1665  HA  ASP A 107      17.062  -3.060 -11.576  1.00  1.10           H  
ATOM   1666 1HB  ASP A 107      18.899  -1.738 -12.993  1.00  1.10           H  
ATOM   1667 2HB  ASP A 107      18.236  -2.634 -14.346  1.00  1.10           H  
ATOM   1668  N   ALA A 108      17.476  -5.267 -13.974  1.00  1.11           N  
ATOM   1669  CA  ALA A 108      16.837  -6.334 -14.744  1.00  1.11           C  
ATOM   1670  C   ALA A 108      16.255  -7.452 -13.867  1.00  1.11           C  
ATOM   1671  O   ALA A 108      15.207  -8.021 -14.179  1.00  1.11           O  
ATOM   1672  CB  ALA A 108      17.849  -6.930 -15.704  1.00  1.11           C  
ATOM   1673  H   ALA A 108      18.476  -5.111 -14.101  1.00  1.11           H  
ATOM   1674  HA  ALA A 108      16.019  -5.892 -15.310  1.00  1.11           H  
ATOM   1675 1HB  ALA A 108      17.374  -7.701 -16.307  1.00  1.11           H  
ATOM   1676 2HB  ALA A 108      18.239  -6.144 -16.351  1.00  1.11           H  
ATOM   1677 3HB  ALA A 108      18.664  -7.362 -15.139  1.00  1.11           H  
ATOM   1678  N   TYR A 109      16.954  -7.763 -12.781  1.00  1.13           N  
ATOM   1679  CA  TYR A 109      16.628  -8.848 -11.865  1.00  1.13           C  
ATOM   1680  C   TYR A 109      16.319  -8.388 -10.450  1.00  1.13           C  
ATOM   1681  O   TYR A 109      16.615  -9.106  -9.494  1.00  1.13           O  
ATOM   1682  CB  TYR A 109      17.777  -9.856 -11.821  1.00  1.13           C  
ATOM   1683  CG  TYR A 109      18.031 -10.564 -13.134  1.00  1.13           C  
ATOM   1684  CD1 TYR A 109      18.947 -10.059 -14.024  1.00  1.13           C  
ATOM   1685  CD2 TYR A 109      17.361 -11.733 -13.431  1.00  1.13           C  
ATOM   1686  CE1 TYR A 109      19.202 -10.696 -15.208  1.00  1.13           C  
ATOM   1687  CE2 TYR A 109      17.613 -12.384 -14.621  1.00  1.13           C  
ATOM   1688  CZ  TYR A 109      18.532 -11.866 -15.507  1.00  1.13           C  
ATOM   1689  OH  TYR A 109      18.788 -12.515 -16.690  1.00  1.13           O  
ATOM   1690  H   TYR A 109      17.805  -7.244 -12.598  1.00  1.13           H  
ATOM   1691  HA  TYR A 109      15.738  -9.350 -12.241  1.00  1.13           H  
ATOM   1692 1HB  TYR A 109      18.696  -9.344 -11.528  1.00  1.13           H  
ATOM   1693 2HB  TYR A 109      17.569 -10.611 -11.064  1.00  1.13           H  
ATOM   1694  HD1 TYR A 109      19.469  -9.152 -13.789  1.00  1.13           H  
ATOM   1695  HD2 TYR A 109      16.638 -12.143 -12.726  1.00  1.13           H  
ATOM   1696  HE1 TYR A 109      19.933 -10.283 -15.903  1.00  1.13           H  
ATOM   1697  HE2 TYR A 109      17.088 -13.309 -14.857  1.00  1.13           H  
ATOM   1698  HH  TYR A 109      18.265 -13.320 -16.732  1.00  1.13           H  
ATOM   1699  N   ALA A 110      15.746  -7.200 -10.296  1.00  1.17           N  
ATOM   1700  CA  ALA A 110      15.415  -6.720  -8.957  1.00  1.17           C  
ATOM   1701  C   ALA A 110      14.508  -7.755  -8.309  1.00  1.17           C  
ATOM   1702  O   ALA A 110      13.662  -8.341  -8.990  1.00  1.17           O  
ATOM   1703  CB  ALA A 110      14.737  -5.352  -9.015  1.00  1.17           C  
ATOM   1704  H   ALA A 110      15.539  -6.631 -11.110  1.00  1.17           H  
ATOM   1705  HA  ALA A 110      16.332  -6.644  -8.373  1.00  1.17           H  
ATOM   1706 1HB  ALA A 110      14.493  -5.023  -8.010  1.00  1.17           H  
ATOM   1707 2HB  ALA A 110      15.403  -4.634  -9.485  1.00  1.17           H  
ATOM   1708 3HB  ALA A 110      13.832  -5.429  -9.602  1.00  1.17           H  
ATOM   1709  N   VAL A 111      14.678  -7.991  -7.007  1.00  1.20           N  
ATOM   1710  CA  VAL A 111      13.866  -8.982  -6.316  1.00  1.20           C  
ATOM   1711  C   VAL A 111      12.767  -8.341  -5.487  1.00  1.20           C  
ATOM   1712  O   VAL A 111      11.585  -8.669  -5.642  1.00  1.20           O  
ATOM   1713  CB  VAL A 111      14.757  -9.870  -5.437  1.00  1.20           C  
ATOM   1714  CG1 VAL A 111      13.929 -10.788  -4.676  1.00  1.20           C  
ATOM   1715  CG2 VAL A 111      15.706 -10.660  -6.326  1.00  1.20           C  
ATOM   1716  H   VAL A 111      15.371  -7.483  -6.463  1.00  1.20           H  
ATOM   1717  HA  VAL A 111      13.399  -9.622  -7.065  1.00  1.20           H  
ATOM   1718  HB  VAL A 111      15.318  -9.264  -4.744  1.00  1.20           H  
ATOM   1719 1HG1 VAL A 111      14.565 -11.426  -4.072  1.00  1.20           H  
ATOM   1720 2HG1 VAL A 111      13.243 -10.234  -4.035  1.00  1.20           H  
ATOM   1721 3HG1 VAL A 111      13.373 -11.377  -5.383  1.00  1.20           H  
ATOM   1722 1HG2 VAL A 111      16.335 -11.303  -5.724  1.00  1.20           H  
ATOM   1723 2HG2 VAL A 111      15.126 -11.273  -7.017  1.00  1.20           H  
ATOM   1724 3HG2 VAL A 111      16.332  -9.969  -6.895  1.00  1.20           H  
ATOM   1725  N   ALA A 112      13.121  -7.385  -4.636  1.00  1.22           N  
ATOM   1726  CA  ALA A 112      12.091  -6.750  -3.814  1.00  1.22           C  
ATOM   1727  C   ALA A 112      11.356  -5.703  -4.638  1.00  1.22           C  
ATOM   1728  O   ALA A 112      11.530  -4.507  -4.442  1.00  1.22           O  
ATOM   1729  CB  ALA A 112      12.695  -6.106  -2.587  1.00  1.22           C  
ATOM   1730  H   ALA A 112      14.104  -7.118  -4.553  1.00  1.22           H  
ATOM   1731  HA  ALA A 112      11.372  -7.506  -3.517  1.00  1.22           H  
ATOM   1732 1HB  ALA A 112      11.911  -5.639  -2.002  1.00  1.22           H  
ATOM   1733 2HB  ALA A 112      13.200  -6.830  -1.980  1.00  1.22           H  
ATOM   1734 3HB  ALA A 112      13.401  -5.358  -2.903  1.00  1.22           H  
ATOM   1735  N   THR A 113      10.556  -6.154  -5.583  1.00  1.20           N  
ATOM   1736  CA  THR A 113       9.944  -5.221  -6.509  1.00  1.20           C  
ATOM   1737  C   THR A 113       8.583  -4.691  -6.108  1.00  1.20           C  
ATOM   1738  O   THR A 113       7.601  -5.427  -6.002  1.00  1.20           O  
ATOM   1739  CB  THR A 113       9.844  -5.857  -7.895  1.00  1.20           C  
ATOM   1740  OG1 THR A 113       9.153  -7.112  -7.803  1.00  1.20           O  
ATOM   1741  CG2 THR A 113      11.226  -6.082  -8.434  1.00  1.20           C  
ATOM   1742  H   THR A 113      10.449  -7.162  -5.682  1.00  1.20           H  
ATOM   1743  HA  THR A 113      10.608  -4.366  -6.594  1.00  1.20           H  
ATOM   1744  HB  THR A 113       9.295  -5.195  -8.561  1.00  1.20           H  
ATOM   1745  HG1 THR A 113       9.669  -7.720  -7.248  1.00  1.20           H  
ATOM   1746 1HG2 THR A 113      11.173  -6.536  -9.422  1.00  1.20           H  
ATOM   1747 2HG2 THR A 113      11.738  -5.126  -8.497  1.00  1.20           H  
ATOM   1748 3HG2 THR A 113      11.769  -6.741  -7.765  1.00  1.20           H  
ATOM   1749  N   THR A 114       8.558  -3.385  -5.913  1.00  1.14           N  
ATOM   1750  CA  THR A 114       7.391  -2.597  -5.559  1.00  1.14           C  
ATOM   1751  C   THR A 114       7.768  -1.128  -5.676  1.00  1.14           C  
ATOM   1752  O   THR A 114       8.908  -0.752  -5.396  1.00  1.14           O  
ATOM   1753  CB  THR A 114       6.865  -2.912  -4.145  1.00  1.14           C  
ATOM   1754  OG1 THR A 114       5.727  -2.083  -3.879  1.00  1.14           O  
ATOM   1755  CG2 THR A 114       7.945  -2.666  -3.092  1.00  1.14           C  
ATOM   1756  H   THR A 114       9.435  -2.899  -6.015  1.00  1.14           H  
ATOM   1757  HA  THR A 114       6.594  -2.802  -6.273  1.00  1.14           H  
ATOM   1758  HB  THR A 114       6.555  -3.954  -4.098  1.00  1.14           H  
ATOM   1759  HG1 THR A 114       6.008  -1.147  -3.879  1.00  1.14           H  
ATOM   1760 1HG2 THR A 114       7.552  -2.893  -2.098  1.00  1.14           H  
ATOM   1761 2HG2 THR A 114       8.796  -3.312  -3.297  1.00  1.14           H  
ATOM   1762 3HG2 THR A 114       8.253  -1.622  -3.131  1.00  1.14           H  
ATOM   1763  N   ILE A 115       6.813  -0.278  -6.005  1.00  1.05           N  
ATOM   1764  CA  ILE A 115       7.147   1.139  -6.045  1.00  1.05           C  
ATOM   1765  C   ILE A 115       7.474   1.563  -4.627  1.00  1.05           C  
ATOM   1766  O   ILE A 115       6.766   1.203  -3.690  1.00  1.05           O  
ATOM   1767  CB  ILE A 115       6.002   1.993  -6.618  1.00  1.05           C  
ATOM   1768  CG1 ILE A 115       5.764   1.620  -8.071  1.00  1.05           C  
ATOM   1769  CG2 ILE A 115       6.357   3.482  -6.522  1.00  1.05           C  
ATOM   1770  CD1 ILE A 115       4.512   2.236  -8.646  1.00  1.05           C  
ATOM   1771  H   ILE A 115       5.884  -0.605  -6.232  1.00  1.05           H  
ATOM   1772  HA  ILE A 115       8.030   1.287  -6.666  1.00  1.05           H  
ATOM   1773  HB  ILE A 115       5.085   1.801  -6.063  1.00  1.05           H  
ATOM   1774 1HG1 ILE A 115       6.619   1.948  -8.661  1.00  1.05           H  
ATOM   1775 2HG1 ILE A 115       5.685   0.537  -8.151  1.00  1.05           H  
ATOM   1776 1HG2 ILE A 115       5.547   4.078  -6.932  1.00  1.05           H  
ATOM   1777 2HG2 ILE A 115       6.510   3.754  -5.484  1.00  1.05           H  
ATOM   1778 3HG2 ILE A 115       7.273   3.673  -7.088  1.00  1.05           H  
ATOM   1779 1HD1 ILE A 115       4.403   1.931  -9.690  1.00  1.05           H  
ATOM   1780 2HD1 ILE A 115       3.645   1.898  -8.077  1.00  1.05           H  
ATOM   1781 3HD1 ILE A 115       4.580   3.320  -8.591  1.00  1.05           H  
ATOM   1782  N   GLY A 116       8.591   2.266  -4.471  1.00  0.95           N  
ATOM   1783  CA  GLY A 116       9.053   2.705  -3.167  1.00  0.95           C  
ATOM   1784  C   GLY A 116      10.134   1.820  -2.558  1.00  0.95           C  
ATOM   1785  O   GLY A 116      10.739   2.194  -1.555  1.00  0.95           O  
ATOM   1786  H   GLY A 116       9.135   2.521  -5.298  1.00  0.95           H  
ATOM   1787 1HA  GLY A 116       9.456   3.701  -3.288  1.00  0.95           H  
ATOM   1788 2HA  GLY A 116       8.210   2.769  -2.479  1.00  0.95           H  
ATOM   1789  N   CYS A 117      10.383   0.655  -3.140  1.00  0.85           N  
ATOM   1790  CA  CYS A 117      11.430  -0.204  -2.612  1.00  0.85           C  
ATOM   1791  C   CYS A 117      12.773   0.487  -2.652  1.00  0.85           C  
ATOM   1792  O   CYS A 117      13.118   1.126  -3.649  1.00  0.85           O  
ATOM   1793  CB  CYS A 117      11.578  -1.490  -3.378  1.00  0.85           C  
ATOM   1794  SG  CYS A 117      12.872  -2.519  -2.710  1.00  0.85           S  
ATOM   1795  H   CYS A 117       9.846   0.346  -3.953  1.00  0.85           H  
ATOM   1796  HA  CYS A 117      11.189  -0.447  -1.577  1.00  0.85           H  
ATOM   1797 1HB  CYS A 117      10.666  -2.044  -3.359  1.00  0.85           H  
ATOM   1798 2HB  CYS A 117      11.815  -1.276  -4.410  1.00  0.85           H  
ATOM   1799  HG  CYS A 117      12.566  -3.581  -3.470  1.00  0.85           H  
ATOM   1800  N   LEU A 118      13.517   0.387  -1.560  1.00  0.78           N  
ATOM   1801  CA  LEU A 118      14.851   0.977  -1.480  1.00  0.78           C  
ATOM   1802  C   LEU A 118      15.950  -0.099  -1.571  1.00  0.78           C  
ATOM   1803  O   LEU A 118      15.950  -1.048  -0.797  1.00  0.78           O  
ATOM   1804  CB  LEU A 118      14.934   1.770  -0.168  1.00  0.78           C  
ATOM   1805  CG  LEU A 118      16.244   2.488   0.217  1.00  0.78           C  
ATOM   1806  CD1 LEU A 118      16.567   3.584  -0.772  1.00  0.78           C  
ATOM   1807  CD2 LEU A 118      16.050   3.081   1.604  1.00  0.78           C  
ATOM   1808  H   LEU A 118      13.136  -0.133  -0.764  1.00  0.78           H  
ATOM   1809  HA  LEU A 118      14.976   1.666  -2.310  1.00  0.78           H  
ATOM   1810 1HB  LEU A 118      14.151   2.516  -0.182  1.00  0.78           H  
ATOM   1811 2HB  LEU A 118      14.704   1.080   0.643  1.00  0.78           H  
ATOM   1812  HG  LEU A 118      17.072   1.785   0.221  1.00  0.78           H  
ATOM   1813 1HD1 LEU A 118      17.465   4.091  -0.463  1.00  0.78           H  
ATOM   1814 2HD1 LEU A 118      16.707   3.156  -1.750  1.00  0.78           H  
ATOM   1815 3HD1 LEU A 118      15.781   4.289  -0.810  1.00  0.78           H  
ATOM   1816 1HD2 LEU A 118      16.954   3.592   1.912  1.00  0.78           H  
ATOM   1817 2HD2 LEU A 118      15.222   3.792   1.587  1.00  0.78           H  
ATOM   1818 3HD2 LEU A 118      15.824   2.282   2.307  1.00  0.78           H  
ATOM   1819  N   SER A 119      16.868   0.030  -2.520  1.00  0.73           N  
ATOM   1820  CA  SER A 119      17.981  -0.907  -2.633  1.00  0.73           C  
ATOM   1821  C   SER A 119      19.213  -0.304  -2.033  1.00  0.73           C  
ATOM   1822  O   SER A 119      19.551   0.835  -2.339  1.00  0.73           O  
ATOM   1823  CB  SER A 119      18.290  -1.330  -4.053  1.00  0.73           C  
ATOM   1824  OG  SER A 119      19.498  -2.038  -4.117  1.00  0.73           O  
ATOM   1825  H   SER A 119      16.815   0.817  -3.147  1.00  0.73           H  
ATOM   1826  HA  SER A 119      17.721  -1.795  -2.084  1.00  0.73           H  
ATOM   1827 1HB  SER A 119      17.529  -1.989  -4.361  1.00  0.73           H  
ATOM   1828 2HB  SER A 119      18.307  -0.476  -4.725  1.00  0.73           H  
ATOM   1829  HG  SER A 119      19.511  -2.618  -3.342  1.00  0.73           H  
ATOM   1830  N   LEU A 120      19.884  -1.065  -1.188  1.00  0.72           N  
ATOM   1831  CA  LEU A 120      21.107  -0.598  -0.565  1.00  0.72           C  
ATOM   1832  C   LEU A 120      22.289  -1.386  -1.131  1.00  0.72           C  
ATOM   1833  O   LEU A 120      22.226  -2.614  -1.224  1.00  0.72           O  
ATOM   1834  CB  LEU A 120      20.987  -0.756   0.957  1.00  0.72           C  
ATOM   1835  CG  LEU A 120      20.064   0.276   1.655  1.00  0.72           C  
ATOM   1836  CD1 LEU A 120      18.622  -0.248   1.616  1.00  0.72           C  
ATOM   1837  CD2 LEU A 120      20.532   0.517   3.068  1.00  0.72           C  
ATOM   1838  H   LEU A 120      19.518  -1.992  -0.976  1.00  0.72           H  
ATOM   1839  HA  LEU A 120      21.249   0.455  -0.797  1.00  0.72           H  
ATOM   1840 1HB  LEU A 120      20.550  -1.732   1.151  1.00  0.72           H  
ATOM   1841 2HB  LEU A 120      21.952  -0.737   1.397  1.00  0.72           H  
ATOM   1842  HG  LEU A 120      20.087   1.221   1.107  1.00  0.72           H  
ATOM   1843 1HD1 LEU A 120      17.960   0.470   2.094  1.00  0.72           H  
ATOM   1844 2HD1 LEU A 120      18.301  -0.401   0.596  1.00  0.72           H  
ATOM   1845 3HD1 LEU A 120      18.569  -1.196   2.145  1.00  0.72           H  
ATOM   1846 1HD2 LEU A 120      19.876   1.235   3.543  1.00  0.72           H  
ATOM   1847 2HD2 LEU A 120      20.511  -0.410   3.617  1.00  0.72           H  
ATOM   1848 3HD2 LEU A 120      21.543   0.907   3.058  1.00  0.72           H  
ATOM   1849  N   VAL A 121      23.345  -0.679  -1.548  1.00  0.75           N  
ATOM   1850  CA  VAL A 121      24.505  -1.339  -2.145  1.00  0.75           C  
ATOM   1851  C   VAL A 121      25.755  -1.106  -1.310  1.00  0.75           C  
ATOM   1852  O   VAL A 121      26.218   0.035  -1.143  1.00  0.75           O  
ATOM   1853  CB  VAL A 121      24.747  -0.839  -3.572  1.00  0.75           C  
ATOM   1854  CG1 VAL A 121      25.951  -1.564  -4.141  1.00  0.75           C  
ATOM   1855  CG2 VAL A 121      23.505  -1.045  -4.417  1.00  0.75           C  
ATOM   1856  H   VAL A 121      23.329   0.333  -1.454  1.00  0.75           H  
ATOM   1857  HA  VAL A 121      24.310  -2.407  -2.193  1.00  0.75           H  
ATOM   1858  HB  VAL A 121      24.986   0.218  -3.548  1.00  0.75           H  
ATOM   1859 1HG1 VAL A 121      26.151  -1.220  -5.141  1.00  0.75           H  
ATOM   1860 2HG1 VAL A 121      26.823  -1.381  -3.515  1.00  0.75           H  
ATOM   1861 3HG1 VAL A 121      25.742  -2.637  -4.164  1.00  0.75           H  
ATOM   1862 1HG2 VAL A 121      23.683  -0.687  -5.425  1.00  0.75           H  
ATOM   1863 2HG2 VAL A 121      23.269  -2.103  -4.443  1.00  0.75           H  
ATOM   1864 3HG2 VAL A 121      22.667  -0.497  -3.982  1.00  0.75           H  
ATOM   1865  N   VAL A 122      26.308  -2.192  -0.781  1.00  0.81           N  
ATOM   1866  CA  VAL A 122      27.390  -2.045   0.173  1.00  0.81           C  
ATOM   1867  C   VAL A 122      28.762  -2.430  -0.461  1.00  0.81           C  
ATOM   1868  O   VAL A 122      28.942  -3.582  -0.876  1.00  0.81           O  
ATOM   1869  CB  VAL A 122      27.118  -2.960   1.371  1.00  0.81           C  
ATOM   1870  CG1 VAL A 122      28.176  -2.731   2.391  1.00  0.81           C  
ATOM   1871  CG2 VAL A 122      25.720  -2.791   1.882  1.00  0.81           C  
ATOM   1872  H   VAL A 122      25.905  -3.107  -0.996  1.00  0.81           H  
ATOM   1873  HA  VAL A 122      27.376  -1.022   0.522  1.00  0.81           H  
ATOM   1874  HB  VAL A 122      27.228  -3.997   1.046  1.00  0.81           H  
ATOM   1875 1HG1 VAL A 122      28.014  -3.398   3.220  1.00  0.81           H  
ATOM   1876 2HG1 VAL A 122      29.154  -2.903   1.941  1.00  0.81           H  
ATOM   1877 3HG1 VAL A 122      28.126  -1.707   2.746  1.00  0.81           H  
ATOM   1878 1HG2 VAL A 122      25.568  -3.483   2.706  1.00  0.81           H  
ATOM   1879 2HG2 VAL A 122      25.557  -1.799   2.219  1.00  0.81           H  
ATOM   1880 3HG2 VAL A 122      25.010  -3.019   1.081  1.00  0.81           H  
ATOM   1881  N   PRO A 123      29.728  -1.498  -0.569  1.00  0.90           N  
ATOM   1882  CA  PRO A 123      31.040  -1.682  -1.187  1.00  0.90           C  
ATOM   1883  C   PRO A 123      31.999  -2.480  -0.321  1.00  0.90           C  
ATOM   1884  O   PRO A 123      31.856  -2.509   0.903  1.00  0.90           O  
ATOM   1885  CB  PRO A 123      31.547  -0.262  -1.318  1.00  0.90           C  
ATOM   1886  CG  PRO A 123      30.912   0.472  -0.136  1.00  0.90           C  
ATOM   1887  CD  PRO A 123      29.538  -0.154   0.029  1.00  0.90           C  
ATOM   1888  HA  PRO A 123      30.920  -2.150  -2.177  1.00  0.90           H  
ATOM   1889 1HB  PRO A 123      32.646  -0.258  -1.280  1.00  0.90           H  
ATOM   1890 2HB  PRO A 123      31.264   0.143  -2.289  1.00  0.90           H  
ATOM   1891 1HG  PRO A 123      31.537   0.336   0.759  1.00  0.90           H  
ATOM   1892 2HG  PRO A 123      30.865   1.557  -0.316  1.00  0.90           H  
ATOM   1893 1HD  PRO A 123      29.325  -0.216   1.104  1.00  0.90           H  
ATOM   1894 2HD  PRO A 123      28.777   0.424  -0.519  1.00  0.90           H  
ATOM   1895  N   ASN A 124      33.005  -3.101  -0.946  1.00  1.01           N  
ATOM   1896  CA  ASN A 124      34.121  -3.762  -0.262  1.00  1.01           C  
ATOM   1897  C   ASN A 124      33.641  -4.718   0.828  1.00  1.01           C  
ATOM   1898  O   ASN A 124      34.286  -4.901   1.878  1.00  1.01           O  
ATOM   1899  CB  ASN A 124      35.050  -2.695   0.267  1.00  1.01           C  
ATOM   1900  CG  ASN A 124      36.444  -3.178   0.571  1.00  1.01           C  
ATOM   1901  OD1 ASN A 124      36.976  -4.109  -0.048  1.00  1.01           O  
ATOM   1902  ND2 ASN A 124      37.059  -2.522   1.504  1.00  1.01           N  
ATOM   1903  H   ASN A 124      33.076  -3.069  -1.960  1.00  1.01           H  
ATOM   1904  HA  ASN A 124      34.663  -4.357  -0.999  1.00  1.01           H  
ATOM   1905 1HB  ASN A 124      35.112  -1.882  -0.456  1.00  1.01           H  
ATOM   1906 2HB  ASN A 124      34.627  -2.278   1.186  1.00  1.01           H  
ATOM   1907 1HD2 ASN A 124      37.995  -2.761   1.767  1.00  1.01           H  
ATOM   1908 2HD2 ASN A 124      36.591  -1.754   1.958  1.00  1.01           H  
ATOM   1909  N   PHE A 125      32.526  -5.359   0.556  1.00  1.12           N  
ATOM   1910  CA  PHE A 125      31.957  -6.172   1.573  1.00  1.12           C  
ATOM   1911  C   PHE A 125      32.765  -7.411   1.755  1.00  1.12           C  
ATOM   1912  O   PHE A 125      33.372  -7.909   0.813  1.00  1.12           O  
ATOM   1913  CB  PHE A 125      30.526  -6.523   1.321  1.00  1.12           C  
ATOM   1914  CG  PHE A 125      29.945  -6.758   2.603  1.00  1.12           C  
ATOM   1915  CD1 PHE A 125      29.656  -5.661   3.291  1.00  1.12           C  
ATOM   1916  CD2 PHE A 125      29.735  -7.967   3.178  1.00  1.12           C  
ATOM   1917  CE1 PHE A 125      29.147  -5.699   4.510  1.00  1.12           C  
ATOM   1918  CE2 PHE A 125      29.229  -7.999   4.455  1.00  1.12           C  
ATOM   1919  CZ  PHE A 125      28.932  -6.860   5.091  1.00  1.12           C  
ATOM   1920  H   PHE A 125      32.051  -5.208  -0.322  1.00  1.12           H  
ATOM   1921  HA  PHE A 125      31.984  -5.609   2.511  1.00  1.12           H  
ATOM   1922 1HB  PHE A 125      30.007  -5.693   0.836  1.00  1.12           H  
ATOM   1923 2HB  PHE A 125      30.447  -7.422   0.714  1.00  1.12           H  
ATOM   1924  HD1 PHE A 125      29.866  -4.724   2.826  1.00  1.12           H  
ATOM   1925  HD2 PHE A 125      29.982  -8.883   2.641  1.00  1.12           H  
ATOM   1926  HE1 PHE A 125      28.929  -4.794   5.014  1.00  1.12           H  
ATOM   1927  HE2 PHE A 125      29.052  -8.921   4.962  1.00  1.12           H  
ATOM   1928  HZ  PHE A 125      28.531  -6.886   6.060  1.00  1.12           H  
ATOM   1929  N   ALA A 126      32.768  -7.886   2.987  1.00  1.20           N  
ATOM   1930  CA  ALA A 126      33.444  -9.078   3.466  1.00  1.20           C  
ATOM   1931  C   ALA A 126      34.920  -8.835   3.660  1.00  1.20           C  
ATOM   1932  O   ALA A 126      35.661  -9.741   4.043  1.00  1.20           O  
ATOM   1933  CB  ALA A 126      33.271 -10.245   2.496  1.00  1.20           C  
ATOM   1934  H   ALA A 126      32.231  -7.362   3.671  1.00  1.20           H  
ATOM   1935  HA  ALA A 126      33.002  -9.328   4.426  1.00  1.20           H  
ATOM   1936 1HB  ALA A 126      33.750 -11.125   2.918  1.00  1.20           H  
ATOM   1937 2HB  ALA A 126      32.235 -10.451   2.334  1.00  1.20           H  
ATOM   1938 3HB  ALA A 126      33.730 -10.045   1.542  1.00  1.20           H  
ATOM   1939  N   ARG A 127      35.339  -7.592   3.450  1.00  1.24           N  
ATOM   1940  CA  ARG A 127      36.698  -7.195   3.700  1.00  1.24           C  
ATOM   1941  C   ARG A 127      36.586  -6.189   4.834  1.00  1.24           C  
ATOM   1942  O   ARG A 127      37.386  -6.186   5.773  1.00  1.24           O  
ATOM   1943  CB  ARG A 127      37.309  -6.613   2.445  1.00  1.24           C  
ATOM   1944  CG  ARG A 127      37.199  -7.551   1.219  1.00  1.24           C  
ATOM   1945  CD  ARG A 127      37.864  -8.891   1.425  1.00  1.24           C  
ATOM   1946  NE  ARG A 127      37.576  -9.812   0.318  1.00  1.24           N  
ATOM   1947  CZ  ARG A 127      37.619 -11.170   0.398  1.00  1.24           C  
ATOM   1948  NH1 ARG A 127      37.933 -11.760   1.532  1.00  1.24           N  
ATOM   1949  NH2 ARG A 127      37.324 -11.903  -0.669  1.00  1.24           N  
ATOM   1950  H   ARG A 127      34.706  -6.877   3.097  1.00  1.24           H  
ATOM   1951  HA  ARG A 127      37.287  -8.050   4.030  1.00  1.24           H  
ATOM   1952 1HB  ARG A 127      36.802  -5.684   2.198  1.00  1.24           H  
ATOM   1953 2HB  ARG A 127      38.359  -6.383   2.611  1.00  1.24           H  
ATOM   1954 1HG  ARG A 127      36.142  -7.722   1.000  1.00  1.24           H  
ATOM   1955 2HG  ARG A 127      37.666  -7.066   0.361  1.00  1.24           H  
ATOM   1956 1HD  ARG A 127      38.942  -8.752   1.479  1.00  1.24           H  
ATOM   1957 2HD  ARG A 127      37.517  -9.346   2.345  1.00  1.24           H  
ATOM   1958  HE  ARG A 127      37.314  -9.406  -0.571  1.00  1.24           H  
ATOM   1959 1HH1 ARG A 127      38.148 -11.204   2.350  1.00  1.24           H  
ATOM   1960 2HH1 ARG A 127      37.954 -12.769   1.587  1.00  1.24           H  
ATOM   1961 1HH2 ARG A 127      37.070 -11.453  -1.536  1.00  1.24           H  
ATOM   1962 2HH2 ARG A 127      37.304 -12.936  -0.618  1.00  1.24           H  
ATOM   1963  N   GLU A 128      35.518  -5.386   4.761  1.00  1.23           N  
ATOM   1964  CA  GLU A 128      35.201  -4.391   5.778  1.00  1.23           C  
ATOM   1965  C   GLU A 128      33.755  -4.581   6.314  1.00  1.23           C  
ATOM   1966  O   GLU A 128      32.927  -5.187   5.631  1.00  1.23           O  
ATOM   1967  CB  GLU A 128      35.420  -2.978   5.240  1.00  1.23           C  
ATOM   1968  CG  GLU A 128      36.886  -2.641   4.972  1.00  1.23           C  
ATOM   1969  CD  GLU A 128      37.073  -1.226   4.506  1.00  1.23           C  
ATOM   1970  OE1 GLU A 128      36.087  -0.538   4.401  1.00  1.23           O  
ATOM   1971  OE2 GLU A 128      38.184  -0.837   4.238  1.00  1.23           O  
ATOM   1972  H   GLU A 128      34.936  -5.432   3.923  1.00  1.23           H  
ATOM   1973  HA  GLU A 128      35.920  -4.538   6.568  1.00  1.23           H  
ATOM   1974 1HB  GLU A 128      34.888  -2.877   4.289  1.00  1.23           H  
ATOM   1975 2HB  GLU A 128      35.010  -2.237   5.915  1.00  1.23           H  
ATOM   1976 1HG  GLU A 128      37.455  -2.793   5.889  1.00  1.23           H  
ATOM   1977 2HG  GLU A 128      37.276  -3.325   4.222  1.00  1.23           H  
ATOM   1978  N   PRO A 129      33.453  -4.128   7.559  1.00  1.19           N  
ATOM   1979  CA  PRO A 129      32.149  -4.129   8.234  1.00  1.19           C  
ATOM   1980  C   PRO A 129      31.023  -3.374   7.525  1.00  1.19           C  
ATOM   1981  O   PRO A 129      31.244  -2.418   6.771  1.00  1.19           O  
ATOM   1982  CB  PRO A 129      32.452  -3.441   9.570  1.00  1.19           C  
ATOM   1983  CG  PRO A 129      33.912  -3.658   9.810  1.00  1.19           C  
ATOM   1984  CD  PRO A 129      34.551  -3.630   8.452  1.00  1.19           C  
ATOM   1985  HA  PRO A 129      31.845  -5.175   8.406  1.00  1.19           H  
ATOM   1986 1HB  PRO A 129      32.178  -2.378   9.509  1.00  1.19           H  
ATOM   1987 2HB  PRO A 129      31.822  -3.884  10.360  1.00  1.19           H  
ATOM   1988 1HG  PRO A 129      34.304  -2.875  10.478  1.00  1.19           H  
ATOM   1989 2HG  PRO A 129      34.064  -4.617  10.326  1.00  1.19           H  
ATOM   1990 1HD  PRO A 129      34.867  -2.614   8.187  1.00  1.19           H  
ATOM   1991 2HD  PRO A 129      35.386  -4.331   8.531  1.00  1.19           H  
ATOM   1992  N   PHE A 130      29.789  -3.779   7.820  1.00  1.15           N  
ATOM   1993  CA  PHE A 130      28.587  -3.180   7.243  1.00  1.15           C  
ATOM   1994  C   PHE A 130      28.223  -1.827   7.830  1.00  1.15           C  
ATOM   1995  O   PHE A 130      27.264  -1.674   8.587  1.00  1.15           O  
ATOM   1996  CB  PHE A 130      27.430  -4.145   7.461  1.00  1.15           C  
ATOM   1997  CG  PHE A 130      26.122  -3.802   6.844  1.00  1.15           C  
ATOM   1998  CD1 PHE A 130      25.992  -2.839   5.868  1.00  1.15           C  
ATOM   1999  CD2 PHE A 130      24.980  -4.450   7.299  1.00  1.15           C  
ATOM   2000  CE1 PHE A 130      24.743  -2.532   5.385  1.00  1.15           C  
ATOM   2001  CE2 PHE A 130      23.748  -4.138   6.821  1.00  1.15           C  
ATOM   2002  CZ  PHE A 130      23.628  -3.178   5.880  1.00  1.15           C  
ATOM   2003  H   PHE A 130      29.665  -4.553   8.474  1.00  1.15           H  
ATOM   2004  HA  PHE A 130      28.753  -3.031   6.179  1.00  1.15           H  
ATOM   2005 1HB  PHE A 130      27.709  -5.118   7.119  1.00  1.15           H  
ATOM   2006 2HB  PHE A 130      27.266  -4.241   8.536  1.00  1.15           H  
ATOM   2007  HD1 PHE A 130      26.875  -2.313   5.497  1.00  1.15           H  
ATOM   2008  HD2 PHE A 130      25.075  -5.211   8.071  1.00  1.15           H  
ATOM   2009  HE1 PHE A 130      24.628  -1.770   4.628  1.00  1.15           H  
ATOM   2010  HE2 PHE A 130      22.865  -4.646   7.206  1.00  1.15           H  
ATOM   2011  HZ  PHE A 130      22.648  -2.915   5.518  1.00  1.15           H  
ATOM   2012  N   ASP A 131      28.991  -0.828   7.433  1.00  1.10           N  
ATOM   2013  CA  ASP A 131      28.768   0.544   7.859  1.00  1.10           C  
ATOM   2014  C   ASP A 131      27.761   1.210   6.931  1.00  1.10           C  
ATOM   2015  O   ASP A 131      28.097   1.564   5.798  1.00  1.10           O  
ATOM   2016  CB  ASP A 131      30.075   1.337   7.882  1.00  1.10           C  
ATOM   2017  CG  ASP A 131      29.919   2.787   8.406  1.00  1.10           C  
ATOM   2018  OD1 ASP A 131      28.800   3.294   8.480  1.00  1.10           O  
ATOM   2019  OD2 ASP A 131      30.933   3.379   8.709  1.00  1.10           O  
ATOM   2020  H   ASP A 131      29.787  -1.069   6.840  1.00  1.10           H  
ATOM   2021  HA  ASP A 131      28.352   0.532   8.866  1.00  1.10           H  
ATOM   2022 1HB  ASP A 131      30.800   0.814   8.510  1.00  1.10           H  
ATOM   2023 2HB  ASP A 131      30.490   1.376   6.874  1.00  1.10           H  
ATOM   2024  N   LEU A 132      26.533   1.399   7.414  1.00  1.05           N  
ATOM   2025  CA  LEU A 132      25.442   1.937   6.600  1.00  1.05           C  
ATOM   2026  C   LEU A 132      25.766   3.331   6.031  1.00  1.05           C  
ATOM   2027  O   LEU A 132      25.196   3.749   5.021  1.00  1.05           O  
ATOM   2028  CB  LEU A 132      24.145   2.017   7.432  1.00  1.05           C  
ATOM   2029  CG  LEU A 132      23.238   0.749   7.442  1.00  1.05           C  
ATOM   2030  CD1 LEU A 132      22.772   0.440   6.019  1.00  1.05           C  
ATOM   2031  CD2 LEU A 132      24.015  -0.423   8.052  1.00  1.05           C  
ATOM   2032  H   LEU A 132      26.347   1.113   8.366  1.00  1.05           H  
ATOM   2033  HA  LEU A 132      25.270   1.254   5.780  1.00  1.05           H  
ATOM   2034 1HB  LEU A 132      24.414   2.235   8.464  1.00  1.05           H  
ATOM   2035 2HB  LEU A 132      23.544   2.847   7.056  1.00  1.05           H  
ATOM   2036  HG  LEU A 132      22.350   0.941   8.040  1.00  1.05           H  
ATOM   2037 1HD1 LEU A 132      22.128  -0.436   6.028  1.00  1.05           H  
ATOM   2038 2HD1 LEU A 132      22.218   1.292   5.626  1.00  1.05           H  
ATOM   2039 3HD1 LEU A 132      23.633   0.252   5.390  1.00  1.05           H  
ATOM   2040 1HD2 LEU A 132      23.383  -1.308   8.074  1.00  1.05           H  
ATOM   2041 2HD2 LEU A 132      24.900  -0.620   7.458  1.00  1.05           H  
ATOM   2042 3HD2 LEU A 132      24.327  -0.188   9.063  1.00  1.05           H  
ATOM   2043  N   ALA A 133      26.672   4.068   6.682  1.00  1.00           N  
ATOM   2044  CA  ALA A 133      27.032   5.421   6.264  1.00  1.00           C  
ATOM   2045  C   ALA A 133      27.634   5.474   4.862  1.00  1.00           C  
ATOM   2046  O   ALA A 133      27.574   6.506   4.192  1.00  1.00           O  
ATOM   2047  CB  ALA A 133      28.024   6.022   7.238  1.00  1.00           C  
ATOM   2048  H   ALA A 133      27.184   3.668   7.479  1.00  1.00           H  
ATOM   2049  HA  ALA A 133      26.123   6.020   6.265  1.00  1.00           H  
ATOM   2050 1HB  ALA A 133      28.257   7.041   6.940  1.00  1.00           H  
ATOM   2051 2HB  ALA A 133      27.600   6.021   8.239  1.00  1.00           H  
ATOM   2052 3HB  ALA A 133      28.938   5.427   7.235  1.00  1.00           H  
ATOM   2053  N   ARG A 134      28.282   4.386   4.452  1.00  0.95           N  
ATOM   2054  CA  ARG A 134      28.989   4.331   3.179  1.00  0.95           C  
ATOM   2055  C   ARG A 134      28.203   3.610   2.094  1.00  0.95           C  
ATOM   2056  O   ARG A 134      28.727   3.332   1.012  1.00  0.95           O  
ATOM   2057  CB  ARG A 134      30.319   3.638   3.385  1.00  0.95           C  
ATOM   2058  CG  ARG A 134      31.269   4.395   4.311  1.00  0.95           C  
ATOM   2059  CD  ARG A 134      32.512   3.637   4.573  1.00  0.95           C  
ATOM   2060  NE  ARG A 134      33.325   3.478   3.379  1.00  0.95           N  
ATOM   2061  CZ  ARG A 134      34.335   2.595   3.271  1.00  0.95           C  
ATOM   2062  NH1 ARG A 134      34.620   1.818   4.287  1.00  0.95           N  
ATOM   2063  NH2 ARG A 134      35.031   2.506   2.151  1.00  0.95           N  
ATOM   2064  H   ARG A 134      28.269   3.546   5.037  1.00  0.95           H  
ATOM   2065  HA  ARG A 134      29.175   5.352   2.847  1.00  0.95           H  
ATOM   2066 1HB  ARG A 134      30.144   2.653   3.826  1.00  0.95           H  
ATOM   2067 2HB  ARG A 134      30.814   3.491   2.426  1.00  0.95           H  
ATOM   2068 1HG  ARG A 134      31.533   5.352   3.861  1.00  0.95           H  
ATOM   2069 2HG  ARG A 134      30.774   4.568   5.271  1.00  0.95           H  
ATOM   2070 1HD  ARG A 134      33.104   4.165   5.321  1.00  0.95           H  
ATOM   2071 2HD  ARG A 134      32.257   2.646   4.950  1.00  0.95           H  
ATOM   2072  HE  ARG A 134      33.121   4.066   2.582  1.00  0.95           H  
ATOM   2073 1HH1 ARG A 134      34.088   1.881   5.141  1.00  0.95           H  
ATOM   2074 2HH1 ARG A 134      35.374   1.120   4.220  1.00  0.95           H  
ATOM   2075 1HH2 ARG A 134      34.809   3.104   1.369  1.00  0.95           H  
ATOM   2076 2HH2 ARG A 134      35.788   1.838   2.082  1.00  0.95           H  
ATOM   2077  N   VAL A 135      26.963   3.275   2.396  1.00  0.91           N  
ATOM   2078  CA  VAL A 135      26.129   2.506   1.494  1.00  0.91           C  
ATOM   2079  C   VAL A 135      25.380   3.366   0.488  1.00  0.91           C  
ATOM   2080  O   VAL A 135      24.849   4.421   0.827  1.00  0.91           O  
ATOM   2081  CB  VAL A 135      25.197   1.665   2.354  1.00  0.91           C  
ATOM   2082  CG1 VAL A 135      24.238   0.891   1.554  1.00  0.91           C  
ATOM   2083  CG2 VAL A 135      26.073   0.757   3.158  1.00  0.91           C  
ATOM   2084  H   VAL A 135      26.558   3.553   3.293  1.00  0.91           H  
ATOM   2085  HA  VAL A 135      26.772   1.821   0.938  1.00  0.91           H  
ATOM   2086  HB  VAL A 135      24.620   2.310   3.014  1.00  0.91           H  
ATOM   2087 1HG1 VAL A 135      23.645   0.316   2.237  1.00  0.91           H  
ATOM   2088 2HG1 VAL A 135      23.604   1.559   0.976  1.00  0.91           H  
ATOM   2089 3HG1 VAL A 135      24.766   0.236   0.897  1.00  0.91           H  
ATOM   2090 1HG2 VAL A 135      25.474   0.141   3.799  1.00  0.91           H  
ATOM   2091 2HG2 VAL A 135      26.644   0.142   2.489  1.00  0.91           H  
ATOM   2092 3HG2 VAL A 135      26.749   1.354   3.753  1.00  0.91           H  
ATOM   2093  N   ALA A 136      25.427   2.975  -0.782  1.00  0.87           N  
ATOM   2094  CA  ALA A 136      24.709   3.725  -1.806  1.00  0.87           C  
ATOM   2095  C   ALA A 136      23.288   3.258  -1.813  1.00  0.87           C  
ATOM   2096  O   ALA A 136      23.009   2.123  -1.431  1.00  0.87           O  
ATOM   2097  CB  ALA A 136      25.313   3.551  -3.177  1.00  0.87           C  
ATOM   2098  H   ALA A 136      25.889   2.095  -1.016  1.00  0.87           H  
ATOM   2099  HA  ALA A 136      24.725   4.783  -1.542  1.00  0.87           H  
ATOM   2100 1HB  ALA A 136      24.744   4.126  -3.905  1.00  0.87           H  
ATOM   2101 2HB  ALA A 136      26.334   3.914  -3.158  1.00  0.87           H  
ATOM   2102 3HB  ALA A 136      25.303   2.509  -3.458  1.00  0.87           H  
ATOM   2103  N   ALA A 137      22.365   4.073  -2.280  1.00  0.86           N  
ATOM   2104  CA  ALA A 137      21.033   3.517  -2.365  1.00  0.86           C  
ATOM   2105  C   ALA A 137      20.246   4.073  -3.512  1.00  0.86           C  
ATOM   2106  O   ALA A 137      20.511   5.175  -3.998  1.00  0.86           O  
ATOM   2107  CB  ALA A 137      20.280   3.728  -1.089  1.00  0.86           C  
ATOM   2108  H   ALA A 137      22.571   5.017  -2.580  1.00  0.86           H  
ATOM   2109  HA  ALA A 137      21.147   2.457  -2.543  1.00  0.86           H  
ATOM   2110 1HB  ALA A 137      19.329   3.249  -1.192  1.00  0.86           H  
ATOM   2111 2HB  ALA A 137      20.821   3.270  -0.270  1.00  0.86           H  
ATOM   2112 3HB  ALA A 137      20.158   4.790  -0.921  1.00  0.86           H  
ATOM   2113  N   TYR A 138      19.314   3.240  -3.964  1.00  0.88           N  
ATOM   2114  CA  TYR A 138      18.476   3.503  -5.115  1.00  0.88           C  
ATOM   2115  C   TYR A 138      17.016   3.216  -4.797  1.00  0.88           C  
ATOM   2116  O   TYR A 138      16.721   2.325  -4.013  1.00  0.88           O  
ATOM   2117  CB  TYR A 138      18.994   2.616  -6.245  1.00  0.88           C  
ATOM   2118  CG  TYR A 138      20.452   2.863  -6.443  1.00  0.88           C  
ATOM   2119  CD1 TYR A 138      21.390   2.166  -5.671  1.00  0.88           C  
ATOM   2120  CD2 TYR A 138      20.861   3.818  -7.309  1.00  0.88           C  
ATOM   2121  CE1 TYR A 138      22.715   2.494  -5.760  1.00  0.88           C  
ATOM   2122  CE2 TYR A 138      22.186   4.140  -7.392  1.00  0.88           C  
ATOM   2123  CZ  TYR A 138      23.092   3.505  -6.618  1.00  0.88           C  
ATOM   2124  OH  TYR A 138      24.366   3.891  -6.680  1.00  0.88           O  
ATOM   2125  H   TYR A 138      19.214   2.354  -3.470  1.00  0.88           H  
ATOM   2126  HA  TYR A 138      18.573   4.547  -5.388  1.00  0.88           H  
ATOM   2127 1HB  TYR A 138      18.824   1.561  -6.035  1.00  0.88           H  
ATOM   2128 2HB  TYR A 138      18.479   2.888  -7.140  1.00  0.88           H  
ATOM   2129  HD1 TYR A 138      21.062   1.393  -4.968  1.00  0.88           H  
ATOM   2130  HD2 TYR A 138      20.131   4.346  -7.913  1.00  0.88           H  
ATOM   2131  HE1 TYR A 138      23.451   1.985  -5.138  1.00  0.88           H  
ATOM   2132  HE2 TYR A 138      22.520   4.924  -8.066  1.00  0.88           H  
ATOM   2133  HH  TYR A 138      24.436   4.665  -7.254  1.00  0.88           H  
ATOM   2134  N   ARG A 139      16.080   3.900  -5.433  1.00  0.94           N  
ATOM   2135  CA  ARG A 139      14.679   3.575  -5.169  1.00  0.94           C  
ATOM   2136  C   ARG A 139      13.916   3.196  -6.434  1.00  0.94           C  
ATOM   2137  O   ARG A 139      14.244   3.675  -7.519  1.00  0.94           O  
ATOM   2138  CB  ARG A 139      14.003   4.765  -4.504  1.00  0.94           C  
ATOM   2139  CG  ARG A 139      13.875   6.019  -5.389  1.00  0.94           C  
ATOM   2140  CD  ARG A 139      13.240   7.186  -4.663  1.00  0.94           C  
ATOM   2141  NE  ARG A 139      14.099   7.692  -3.606  1.00  0.94           N  
ATOM   2142  CZ  ARG A 139      13.755   8.590  -2.654  1.00  0.94           C  
ATOM   2143  NH1 ARG A 139      12.562   9.103  -2.630  1.00  0.94           N  
ATOM   2144  NH2 ARG A 139      14.638   8.949  -1.742  1.00  0.94           N  
ATOM   2145  H   ARG A 139      16.344   4.654  -6.059  1.00  0.94           H  
ATOM   2146  HA  ARG A 139      14.640   2.737  -4.486  1.00  0.94           H  
ATOM   2147 1HB  ARG A 139      13.005   4.475  -4.166  1.00  0.94           H  
ATOM   2148 2HB  ARG A 139      14.582   5.041  -3.628  1.00  0.94           H  
ATOM   2149 1HG  ARG A 139      14.872   6.325  -5.719  1.00  0.94           H  
ATOM   2150 2HG  ARG A 139      13.262   5.779  -6.262  1.00  0.94           H  
ATOM   2151 1HD  ARG A 139      13.060   7.996  -5.370  1.00  0.94           H  
ATOM   2152 2HD  ARG A 139      12.299   6.875  -4.225  1.00  0.94           H  
ATOM   2153  HE  ARG A 139      15.029   7.328  -3.577  1.00  0.94           H  
ATOM   2154 1HH1 ARG A 139      11.889   8.833  -3.336  1.00  0.94           H  
ATOM   2155 2HH1 ARG A 139      12.328   9.775  -1.910  1.00  0.94           H  
ATOM   2156 1HH2 ARG A 139      15.566   8.555  -1.766  1.00  0.94           H  
ATOM   2157 2HH2 ARG A 139      14.384   9.615  -1.026  1.00  0.94           H  
ATOM   2158  N   LEU A 140      12.866   2.369  -6.301  1.00  1.01           N  
ATOM   2159  CA  LEU A 140      12.057   2.047  -7.483  1.00  1.01           C  
ATOM   2160  C   LEU A 140      10.926   3.025  -7.710  1.00  1.01           C  
ATOM   2161  O   LEU A 140      10.046   3.232  -6.858  1.00  1.01           O  
ATOM   2162  CB  LEU A 140      11.441   0.641  -7.449  1.00  1.01           C  
ATOM   2163  CG  LEU A 140      12.386  -0.523  -7.535  1.00  1.01           C  
ATOM   2164  CD1 LEU A 140      11.624  -1.829  -7.462  1.00  1.01           C  
ATOM   2165  CD2 LEU A 140      13.158  -0.429  -8.828  1.00  1.01           C  
ATOM   2166  H   LEU A 140      12.667   1.954  -5.388  1.00  1.01           H  
ATOM   2167  HA  LEU A 140      12.708   2.087  -8.351  1.00  1.01           H  
ATOM   2168 1HB  LEU A 140      10.885   0.537  -6.518  1.00  1.01           H  
ATOM   2169 2HB  LEU A 140      10.735   0.559  -8.275  1.00  1.01           H  
ATOM   2170  HG  LEU A 140      13.036  -0.492  -6.711  1.00  1.01           H  
ATOM   2171 1HD1 LEU A 140      12.331  -2.659  -7.511  1.00  1.01           H  
ATOM   2172 2HD1 LEU A 140      11.079  -1.869  -6.528  1.00  1.01           H  
ATOM   2173 3HD1 LEU A 140      10.926  -1.892  -8.296  1.00  1.01           H  
ATOM   2174 1HD2 LEU A 140      13.850  -1.258  -8.913  1.00  1.01           H  
ATOM   2175 2HD2 LEU A 140      12.474  -0.462  -9.648  1.00  1.01           H  
ATOM   2176 3HD2 LEU A 140      13.706   0.505  -8.851  1.00  1.01           H  
ATOM   2177  N   ASP A 141      10.952   3.619  -8.892  1.00  1.08           N  
ATOM   2178  CA  ASP A 141       9.939   4.586  -9.280  1.00  1.08           C  
ATOM   2179  C   ASP A 141       8.750   3.924  -9.957  1.00  1.08           C  
ATOM   2180  O   ASP A 141       8.665   2.700 -10.037  1.00  1.08           O  
ATOM   2181  CB  ASP A 141      10.525   5.668 -10.183  1.00  1.08           C  
ATOM   2182  CG  ASP A 141      10.972   5.186 -11.586  1.00  1.08           C  
ATOM   2183  OD1 ASP A 141      10.648   4.065 -11.968  1.00  1.08           O  
ATOM   2184  OD2 ASP A 141      11.609   5.970 -12.286  1.00  1.08           O  
ATOM   2185  H   ASP A 141      11.728   3.395  -9.526  1.00  1.08           H  
ATOM   2186  HA  ASP A 141       9.576   5.075  -8.375  1.00  1.08           H  
ATOM   2187 1HB  ASP A 141       9.813   6.479 -10.300  1.00  1.08           H  
ATOM   2188 2HB  ASP A 141      11.377   6.081  -9.673  1.00  1.08           H  
ATOM   2189  N   ALA A 142       7.853   4.741 -10.496  1.00  1.12           N  
ATOM   2190  CA  ALA A 142       6.636   4.293 -11.167  1.00  1.12           C  
ATOM   2191  C   ALA A 142       6.893   3.409 -12.400  1.00  1.12           C  
ATOM   2192  O   ALA A 142       5.986   2.719 -12.868  1.00  1.12           O  
ATOM   2193  CB  ALA A 142       5.821   5.497 -11.573  1.00  1.12           C  
ATOM   2194  H   ALA A 142       7.999   5.734 -10.410  1.00  1.12           H  
ATOM   2195  HA  ALA A 142       6.069   3.704 -10.456  1.00  1.12           H  
ATOM   2196 1HB  ALA A 142       4.890   5.166 -12.033  1.00  1.12           H  
ATOM   2197 2HB  ALA A 142       5.599   6.099 -10.694  1.00  1.12           H  
ATOM   2198 3HB  ALA A 142       6.389   6.090 -12.289  1.00  1.12           H  
ATOM   2199  N   ARG A 143       8.094   3.498 -12.987  1.00  1.11           N  
ATOM   2200  CA  ARG A 143       8.467   2.733 -14.169  1.00  1.11           C  
ATOM   2201  C   ARG A 143       9.085   1.407 -13.730  1.00  1.11           C  
ATOM   2202  O   ARG A 143       9.422   0.556 -14.556  1.00  1.11           O  
ATOM   2203  CB  ARG A 143       9.513   3.468 -14.990  1.00  1.11           C  
ATOM   2204  CG  ARG A 143       9.128   4.814 -15.559  1.00  1.11           C  
ATOM   2205  CD  ARG A 143      10.311   5.428 -16.248  1.00  1.11           C  
ATOM   2206  NE  ARG A 143      11.393   5.729 -15.302  1.00  1.11           N  
ATOM   2207  CZ  ARG A 143      12.652   6.043 -15.620  1.00  1.11           C  
ATOM   2208  NH1 ARG A 143      13.055   6.122 -16.875  1.00  1.11           N  
ATOM   2209  NH2 ARG A 143      13.467   6.263 -14.623  1.00  1.11           N  
ATOM   2210  H   ARG A 143       8.843   4.048 -12.560  1.00  1.11           H  
ATOM   2211  HA  ARG A 143       7.580   2.540 -14.772  1.00  1.11           H  
ATOM   2212 1HB  ARG A 143      10.403   3.617 -14.380  1.00  1.11           H  
ATOM   2213 2HB  ARG A 143       9.803   2.841 -15.828  1.00  1.11           H  
ATOM   2214 1HG  ARG A 143       8.317   4.699 -16.275  1.00  1.11           H  
ATOM   2215 2HG  ARG A 143       8.820   5.473 -14.746  1.00  1.11           H  
ATOM   2216 1HD  ARG A 143      10.697   4.732 -16.991  1.00  1.11           H  
ATOM   2217 2HD  ARG A 143      10.015   6.356 -16.733  1.00  1.11           H  
ATOM   2218  HE  ARG A 143      11.201   5.692 -14.284  1.00  1.11           H  
ATOM   2219 1HH1 ARG A 143      12.403   5.944 -17.626  1.00  1.11           H  
ATOM   2220 2HH1 ARG A 143      14.013   6.359 -17.083  1.00  1.11           H  
ATOM   2221 1HH2 ARG A 143      13.066   6.178 -13.672  1.00  1.11           H  
ATOM   2222 2HH2 ARG A 143      14.432   6.503 -14.773  1.00  1.11           H  
ATOM   2223  N   ALA A 144       9.251   1.267 -12.411  1.00  1.07           N  
ATOM   2224  CA  ALA A 144       9.934   0.185 -11.727  1.00  1.07           C  
ATOM   2225  C   ALA A 144      11.413   0.162 -12.083  1.00  1.07           C  
ATOM   2226  O   ALA A 144      12.012  -0.908 -12.165  1.00  1.07           O  
ATOM   2227  CB  ALA A 144       9.300  -1.161 -12.051  1.00  1.07           C  
ATOM   2228  H   ALA A 144       8.907   2.000 -11.798  1.00  1.07           H  
ATOM   2229  HA  ALA A 144       9.847   0.367 -10.655  1.00  1.07           H  
ATOM   2230 1HB  ALA A 144       9.816  -1.940 -11.493  1.00  1.07           H  
ATOM   2231 2HB  ALA A 144       8.249  -1.141 -11.765  1.00  1.07           H  
ATOM   2232 3HB  ALA A 144       9.378  -1.375 -13.111  1.00  1.07           H  
ATOM   2233  N   ASN A 145      12.012   1.352 -12.248  1.00  1.01           N  
ATOM   2234  CA  ASN A 145      13.451   1.459 -12.519  1.00  1.01           C  
ATOM   2235  C   ASN A 145      14.161   2.038 -11.299  1.00  1.01           C  
ATOM   2236  O   ASN A 145      13.563   2.796 -10.525  1.00  1.01           O  
ATOM   2237  CB  ASN A 145      13.719   2.306 -13.755  1.00  1.01           C  
ATOM   2238  CG  ASN A 145      13.257   1.662 -15.057  1.00  1.01           C  
ATOM   2239  OD1 ASN A 145      12.347   2.179 -15.716  1.00  1.01           O  
ATOM   2240  ND2 ASN A 145      13.873   0.566 -15.455  1.00  1.01           N  
ATOM   2241  H   ASN A 145      11.459   2.218 -12.182  1.00  1.01           H  
ATOM   2242  HA  ASN A 145      13.863   0.460 -12.687  1.00  1.01           H  
ATOM   2243 1HB  ASN A 145      13.207   3.266 -13.640  1.00  1.01           H  
ATOM   2244 2HB  ASN A 145      14.788   2.512 -13.822  1.00  1.01           H  
ATOM   2245 1HD2 ASN A 145      13.600   0.125 -16.306  1.00  1.01           H  
ATOM   2246 2HD2 ASN A 145      14.648   0.152 -14.917  1.00  1.01           H  
ATOM   2247  N   TRP A 146      15.434   1.680 -11.100  1.00  0.95           N  
ATOM   2248  CA  TRP A 146      16.161   2.226  -9.947  1.00  0.95           C  
ATOM   2249  C   TRP A 146      16.697   3.658 -10.144  1.00  0.95           C  
ATOM   2250  O   TRP A 146      17.461   3.922 -11.077  1.00  0.95           O  
ATOM   2251  CB  TRP A 146      17.370   1.357  -9.591  1.00  0.95           C  
ATOM   2252  CG  TRP A 146      17.084  -0.020  -9.026  1.00  0.95           C  
ATOM   2253  CD1 TRP A 146      17.320  -1.171  -9.664  1.00  0.95           C  
ATOM   2254  CD2 TRP A 146      16.465  -0.383  -7.770  1.00  0.95           C  
ATOM   2255  NE1 TRP A 146      16.920  -2.247  -8.904  1.00  0.95           N  
ATOM   2256  CE2 TRP A 146      16.378  -1.782  -7.749  1.00  0.95           C  
ATOM   2257  CE3 TRP A 146      15.982   0.337  -6.705  1.00  0.95           C  
ATOM   2258  CZ2 TRP A 146      15.808  -2.466  -6.688  1.00  0.95           C  
ATOM   2259  CZ3 TRP A 146      15.414  -0.339  -5.644  1.00  0.95           C  
ATOM   2260  CH2 TRP A 146      15.318  -1.704  -5.638  1.00  0.95           C  
ATOM   2261  H   TRP A 146      15.886   1.012 -11.739  1.00  0.95           H  
ATOM   2262  HA  TRP A 146      15.483   2.235  -9.099  1.00  0.95           H  
ATOM   2263 1HB  TRP A 146      17.936   1.194 -10.508  1.00  0.95           H  
ATOM   2264 2HB  TRP A 146      18.016   1.878  -8.937  1.00  0.95           H  
ATOM   2265  HD1 TRP A 146      17.778  -1.225 -10.635  1.00  0.95           H  
ATOM   2266  HE1 TRP A 146      17.011  -3.239  -9.188  1.00  0.95           H  
ATOM   2267  HE3 TRP A 146      16.046   1.411  -6.715  1.00  0.95           H  
ATOM   2268  HZ2 TRP A 146      15.734  -3.552  -6.663  1.00  0.95           H  
ATOM   2269  HZ3 TRP A 146      15.037   0.245  -4.814  1.00  0.95           H  
ATOM   2270  HH2 TRP A 146      14.862  -2.198  -4.788  1.00  0.95           H  
ATOM   2271  N   ASN A 147      16.349   4.557  -9.210  1.00  0.93           N  
ATOM   2272  CA  ASN A 147      16.815   5.954  -9.200  1.00  0.93           C  
ATOM   2273  C   ASN A 147      17.666   6.260  -7.966  1.00  0.93           C  
ATOM   2274  O   ASN A 147      17.269   5.969  -6.841  1.00  0.93           O  
ATOM   2275  CB  ASN A 147      15.664   6.937  -9.282  1.00  0.93           C  
ATOM   2276  CG  ASN A 147      14.928   6.889 -10.599  1.00  0.93           C  
ATOM   2277  OD1 ASN A 147      15.508   6.724 -11.682  1.00  0.93           O  
ATOM   2278  ND2 ASN A 147      13.648   7.057 -10.516  1.00  0.93           N  
ATOM   2279  H   ASN A 147      15.688   4.257  -8.497  1.00  0.93           H  
ATOM   2280  HA  ASN A 147      17.451   6.108 -10.072  1.00  0.93           H  
ATOM   2281 1HB  ASN A 147      14.952   6.718  -8.482  1.00  0.93           H  
ATOM   2282 2HB  ASN A 147      16.039   7.947  -9.120  1.00  0.93           H  
ATOM   2283 1HD2 ASN A 147      13.056   7.011 -11.347  1.00  0.93           H  
ATOM   2284 2HD2 ASN A 147      13.228   7.200  -9.625  1.00  0.93           H  
ATOM   2285  N   GLU A 148      18.848   6.820  -8.172  1.00  0.95           N  
ATOM   2286  CA  GLU A 148      19.766   7.093  -7.060  1.00  0.95           C  
ATOM   2287  C   GLU A 148      19.243   8.054  -6.001  1.00  0.95           C  
ATOM   2288  O   GLU A 148      18.666   9.100  -6.303  1.00  0.95           O  
ATOM   2289  CB  GLU A 148      21.112   7.575  -7.596  1.00  0.95           C  
ATOM   2290  CG  GLU A 148      22.208   7.711  -6.529  1.00  0.95           C  
ATOM   2291  CD  GLU A 148      23.561   8.029  -7.114  1.00  0.95           C  
ATOM   2292  OE1 GLU A 148      23.645   8.205  -8.305  1.00  0.95           O  
ATOM   2293  OE2 GLU A 148      24.515   8.078  -6.372  1.00  0.95           O  
ATOM   2294  H   GLU A 148      19.127   7.052  -9.116  1.00  0.95           H  
ATOM   2295  HA  GLU A 148      19.943   6.167  -6.531  1.00  0.95           H  
ATOM   2296 1HB  GLU A 148      21.460   6.909  -8.376  1.00  0.95           H  
ATOM   2297 2HB  GLU A 148      20.981   8.557  -8.048  1.00  0.95           H  
ATOM   2298 1HG  GLU A 148      21.936   8.512  -5.842  1.00  0.95           H  
ATOM   2299 2HG  GLU A 148      22.264   6.785  -5.954  1.00  0.95           H  
ATOM   2300  N   VAL A 149      19.478   7.665  -4.755  1.00  1.00           N  
ATOM   2301  CA  VAL A 149      19.151   8.401  -3.549  1.00  1.00           C  
ATOM   2302  C   VAL A 149      20.402   9.118  -3.018  1.00  1.00           C  
ATOM   2303  O   VAL A 149      21.404   8.457  -2.754  1.00  1.00           O  
ATOM   2304  CB  VAL A 149      18.677   7.404  -2.485  1.00  1.00           C  
ATOM   2305  CG1 VAL A 149      18.379   8.083  -1.205  1.00  1.00           C  
ATOM   2306  CG2 VAL A 149      17.488   6.675  -3.005  1.00  1.00           C  
ATOM   2307  H   VAL A 149      19.933   6.765  -4.629  1.00  1.00           H  
ATOM   2308  HA  VAL A 149      18.340   9.082  -3.771  1.00  1.00           H  
ATOM   2309  HB  VAL A 149      19.476   6.704  -2.284  1.00  1.00           H  
ATOM   2310 1HG1 VAL A 149      18.081   7.342  -0.479  1.00  1.00           H  
ATOM   2311 2HG1 VAL A 149      19.272   8.587  -0.853  1.00  1.00           H  
ATOM   2312 3HG1 VAL A 149      17.586   8.805  -1.347  1.00  1.00           H  
ATOM   2313 1HG2 VAL A 149      17.147   5.949  -2.280  1.00  1.00           H  
ATOM   2314 2HG2 VAL A 149      16.731   7.389  -3.194  1.00  1.00           H  
ATOM   2315 3HG2 VAL A 149      17.748   6.171  -3.927  1.00  1.00           H  
ATOM   2316  N   PRO A 150      20.406  10.448  -2.859  1.00  1.08           N  
ATOM   2317  CA  PRO A 150      21.535  11.198  -2.342  1.00  1.08           C  
ATOM   2318  C   PRO A 150      21.883  10.650  -0.970  1.00  1.08           C  
ATOM   2319  O   PRO A 150      20.986  10.293  -0.201  1.00  1.08           O  
ATOM   2320  CB  PRO A 150      20.992  12.630  -2.271  1.00  1.08           C  
ATOM   2321  CG  PRO A 150      19.899  12.670  -3.322  1.00  1.08           C  
ATOM   2322  CD  PRO A 150      19.271  11.281  -3.296  1.00  1.08           C  
ATOM   2323  HA  PRO A 150      22.385  11.112  -3.035  1.00  1.08           H  
ATOM   2324 1HB  PRO A 150      20.620  12.842  -1.260  1.00  1.08           H  
ATOM   2325 2HB  PRO A 150      21.802  13.348  -2.472  1.00  1.08           H  
ATOM   2326 1HG  PRO A 150      19.176  13.466  -3.085  1.00  1.08           H  
ATOM   2327 2HG  PRO A 150      20.328  12.916  -4.304  1.00  1.08           H  
ATOM   2328 1HD  PRO A 150      18.439  11.226  -2.581  1.00  1.08           H  
ATOM   2329 2HD  PRO A 150      18.971  11.039  -4.331  1.00  1.08           H  
ATOM   2330  N   SER A 151      23.168  10.661  -0.620  1.00  1.17           N  
ATOM   2331  CA  SER A 151      23.594  10.136   0.675  1.00  1.17           C  
ATOM   2332  C   SER A 151      22.853  10.813   1.820  1.00  1.17           C  
ATOM   2333  O   SER A 151      22.508  10.171   2.814  1.00  1.17           O  
ATOM   2334  CB  SER A 151      25.089  10.330   0.849  1.00  1.17           C  
ATOM   2335  OG  SER A 151      25.809   9.560  -0.073  1.00  1.17           O  
ATOM   2336  H   SER A 151      23.864  10.987  -1.277  1.00  1.17           H  
ATOM   2337  HA  SER A 151      23.373   9.067   0.704  1.00  1.17           H  
ATOM   2338 1HB  SER A 151      25.336  11.383   0.720  1.00  1.17           H  
ATOM   2339 2HB  SER A 151      25.376  10.050   1.863  1.00  1.17           H  
ATOM   2340  HG  SER A 151      25.614   8.641   0.139  1.00  1.17           H  
ATOM   2341  N   ALA A 152      22.599  12.114   1.699  1.00  1.24           N  
ATOM   2342  CA  ALA A 152      21.886  12.830   2.750  1.00  1.24           C  
ATOM   2343  C   ALA A 152      20.487  12.256   2.980  1.00  1.24           C  
ATOM   2344  O   ALA A 152      19.992  12.244   4.110  1.00  1.24           O  
ATOM   2345  CB  ALA A 152      21.772  14.294   2.395  1.00  1.24           C  
ATOM   2346  H   ALA A 152      22.900  12.601   0.869  1.00  1.24           H  
ATOM   2347  HA  ALA A 152      22.453  12.725   3.675  1.00  1.24           H  
ATOM   2348 1HB  ALA A 152      21.261  14.820   3.199  1.00  1.24           H  
ATOM   2349 2HB  ALA A 152      22.767  14.714   2.258  1.00  1.24           H  
ATOM   2350 3HB  ALA A 152      21.202  14.398   1.473  1.00  1.24           H  
ATOM   2351  N   ALA A 153      19.819  11.823   1.906  1.00  1.27           N  
ATOM   2352  CA  ALA A 153      18.470  11.305   2.037  1.00  1.27           C  
ATOM   2353  C   ALA A 153      18.535   9.930   2.639  1.00  1.27           C  
ATOM   2354  O   ALA A 153      17.729   9.578   3.498  1.00  1.27           O  
ATOM   2355  CB  ALA A 153      17.767  11.271   0.701  1.00  1.27           C  
ATOM   2356  H   ALA A 153      20.270  11.782   0.999  1.00  1.27           H  
ATOM   2357  HA  ALA A 153      17.915  11.945   2.719  1.00  1.27           H  
ATOM   2358 1HB  ALA A 153      16.760  10.879   0.823  1.00  1.27           H  
ATOM   2359 2HB  ALA A 153      17.722  12.277   0.289  1.00  1.27           H  
ATOM   2360 3HB  ALA A 153      18.327  10.638   0.031  1.00  1.27           H  
ATOM   2361  N   LEU A 154      19.536   9.158   2.228  1.00  1.25           N  
ATOM   2362  CA  LEU A 154      19.658   7.813   2.753  1.00  1.25           C  
ATOM   2363  C   LEU A 154      19.941   7.889   4.239  1.00  1.25           C  
ATOM   2364  O   LEU A 154      19.385   7.122   5.023  1.00  1.25           O  
ATOM   2365  CB  LEU A 154      20.764   7.025   2.083  1.00  1.25           C  
ATOM   2366  CG  LEU A 154      20.835   5.558   2.549  1.00  1.25           C  
ATOM   2367  CD1 LEU A 154      19.487   4.886   2.209  1.00  1.25           C  
ATOM   2368  CD2 LEU A 154      22.017   4.868   1.893  1.00  1.25           C  
ATOM   2369  H   LEU A 154      20.186   9.506   1.519  1.00  1.25           H  
ATOM   2370  HA  LEU A 154      18.719   7.293   2.604  1.00  1.25           H  
ATOM   2371 1HB  LEU A 154      20.609   7.041   1.001  1.00  1.25           H  
ATOM   2372 2HB  LEU A 154      21.722   7.501   2.301  1.00  1.25           H  
ATOM   2373  HG  LEU A 154      20.963   5.512   3.632  1.00  1.25           H  
ATOM   2374 1HD1 LEU A 154      19.501   3.846   2.532  1.00  1.25           H  
ATOM   2375 2HD1 LEU A 154      18.687   5.415   2.719  1.00  1.25           H  
ATOM   2376 3HD1 LEU A 154      19.308   4.927   1.160  1.00  1.25           H  
ATOM   2377 1HD2 LEU A 154      22.073   3.826   2.214  1.00  1.25           H  
ATOM   2378 2HD2 LEU A 154      21.930   4.910   0.822  1.00  1.25           H  
ATOM   2379 3HD2 LEU A 154      22.933   5.381   2.187  1.00  1.25           H  
ATOM   2380  N   THR A 155      20.808   8.828   4.622  1.00  1.18           N  
ATOM   2381  CA  THR A 155      21.179   9.032   6.007  1.00  1.18           C  
ATOM   2382  C   THR A 155      19.940   9.361   6.826  1.00  1.18           C  
ATOM   2383  O   THR A 155      19.745   8.814   7.909  1.00  1.18           O  
ATOM   2384  CB  THR A 155      22.202  10.173   6.132  1.00  1.18           C  
ATOM   2385  OG1 THR A 155      23.390   9.832   5.396  1.00  1.18           O  
ATOM   2386  CG2 THR A 155      22.550  10.414   7.584  1.00  1.18           C  
ATOM   2387  H   THR A 155      21.247   9.415   3.917  1.00  1.18           H  
ATOM   2388  HA  THR A 155      21.616   8.113   6.394  1.00  1.18           H  
ATOM   2389  HB  THR A 155      21.777  11.082   5.710  1.00  1.18           H  
ATOM   2390  HG1 THR A 155      23.160   9.790   4.438  1.00  1.18           H  
ATOM   2391 1HG2 THR A 155      23.271  11.226   7.652  1.00  1.18           H  
ATOM   2392 2HG2 THR A 155      21.646  10.681   8.132  1.00  1.18           H  
ATOM   2393 3HG2 THR A 155      22.980   9.509   8.010  1.00  1.18           H  
ATOM   2394  N   ARG A 156      19.095  10.261   6.315  1.00  1.10           N  
ATOM   2395  CA  ARG A 156      17.857  10.577   7.009  1.00  1.10           C  
ATOM   2396  C   ARG A 156      16.904   9.377   7.078  1.00  1.10           C  
ATOM   2397  O   ARG A 156      16.248   9.161   8.100  1.00  1.10           O  
ATOM   2398  CB  ARG A 156      17.136  11.737   6.336  1.00  1.10           C  
ATOM   2399  CG  ARG A 156      17.784  13.112   6.524  1.00  1.10           C  
ATOM   2400  CD  ARG A 156      16.870  14.214   6.096  1.00  1.10           C  
ATOM   2401  NE  ARG A 156      16.585  14.191   4.657  1.00  1.10           N  
ATOM   2402  CZ  ARG A 156      17.308  14.831   3.708  1.00  1.10           C  
ATOM   2403  NH1 ARG A 156      18.353  15.553   4.042  1.00  1.10           N  
ATOM   2404  NH2 ARG A 156      16.949  14.742   2.437  1.00  1.10           N  
ATOM   2405  H   ARG A 156      19.314  10.735   5.437  1.00  1.10           H  
ATOM   2406  HA  ARG A 156      18.107  10.875   8.026  1.00  1.10           H  
ATOM   2407 1HB  ARG A 156      17.087  11.545   5.264  1.00  1.10           H  
ATOM   2408 2HB  ARG A 156      16.113  11.790   6.704  1.00  1.10           H  
ATOM   2409 1HG  ARG A 156      18.022  13.254   7.577  1.00  1.10           H  
ATOM   2410 2HG  ARG A 156      18.693  13.175   5.942  1.00  1.10           H  
ATOM   2411 1HD  ARG A 156      15.926  14.124   6.630  1.00  1.10           H  
ATOM   2412 2HD  ARG A 156      17.329  15.171   6.335  1.00  1.10           H  
ATOM   2413  HE  ARG A 156      15.787  13.653   4.351  1.00  1.10           H  
ATOM   2414 1HH1 ARG A 156      18.628  15.624   5.011  1.00  1.10           H  
ATOM   2415 2HH1 ARG A 156      18.865  16.055   3.331  1.00  1.10           H  
ATOM   2416 1HH2 ARG A 156      16.138  14.195   2.179  1.00  1.10           H  
ATOM   2417 2HH2 ARG A 156      17.481  15.224   1.729  1.00  1.10           H  
ATOM   2418  N   MET A 157      16.819   8.592   5.994  1.00  1.02           N  
ATOM   2419  CA  MET A 157      15.902   7.462   5.972  1.00  1.02           C  
ATOM   2420  C   MET A 157      16.307   6.253   6.815  1.00  1.02           C  
ATOM   2421  O   MET A 157      15.454   5.653   7.470  1.00  1.02           O  
ATOM   2422  CB  MET A 157      15.650   6.983   4.540  1.00  1.02           C  
ATOM   2423  CG  MET A 157      14.823   7.925   3.680  1.00  1.02           C  
ATOM   2424  SD  MET A 157      14.377   7.195   2.104  1.00  1.02           S  
ATOM   2425  CE  MET A 157      15.955   7.162   1.288  1.00  1.02           C  
ATOM   2426  H   MET A 157      17.366   8.809   5.164  1.00  1.02           H  
ATOM   2427  HA  MET A 157      14.963   7.830   6.363  1.00  1.02           H  
ATOM   2428 1HB  MET A 157      16.612   6.843   4.044  1.00  1.02           H  
ATOM   2429 2HB  MET A 157      15.151   6.014   4.564  1.00  1.02           H  
ATOM   2430 1HG  MET A 157      13.905   8.188   4.212  1.00  1.02           H  
ATOM   2431 2HG  MET A 157      15.375   8.838   3.496  1.00  1.02           H  
ATOM   2432 1HE  MET A 157      15.840   6.743   0.291  1.00  1.02           H  
ATOM   2433 2HE  MET A 157      16.353   8.175   1.220  1.00  1.02           H  
ATOM   2434 3HE  MET A 157      16.637   6.543   1.860  1.00  1.02           H  
ATOM   2435  N   ILE A 158      17.584   5.869   6.821  1.00  0.96           N  
ATOM   2436  CA  ILE A 158      17.933   4.644   7.544  1.00  0.96           C  
ATOM   2437  C   ILE A 158      18.362   4.883   8.980  1.00  0.96           C  
ATOM   2438  O   ILE A 158      19.418   5.451   9.257  1.00  0.96           O  
ATOM   2439  CB  ILE A 158      19.055   3.862   6.828  1.00  0.96           C  
ATOM   2440  CG1 ILE A 158      18.653   3.561   5.402  1.00  0.96           C  
ATOM   2441  CG2 ILE A 158      19.374   2.536   7.591  1.00  0.96           C  
ATOM   2442  CD1 ILE A 158      17.399   2.733   5.285  1.00  0.96           C  
ATOM   2443  H   ILE A 158      18.286   6.389   6.295  1.00  0.96           H  
ATOM   2444  HA  ILE A 158      17.053   4.003   7.568  1.00  0.96           H  
ATOM   2445  HB  ILE A 158      19.952   4.482   6.787  1.00  0.96           H  
ATOM   2446 1HG1 ILE A 158      18.491   4.506   4.892  1.00  0.96           H  
ATOM   2447 2HG1 ILE A 158      19.469   3.041   4.916  1.00  0.96           H  
ATOM   2448 1HG2 ILE A 158      20.171   2.002   7.081  1.00  0.96           H  
ATOM   2449 2HG2 ILE A 158      19.687   2.766   8.610  1.00  0.96           H  
ATOM   2450 3HG2 ILE A 158      18.480   1.909   7.625  1.00  0.96           H  
ATOM   2451 1HD1 ILE A 158      17.174   2.566   4.244  1.00  0.96           H  
ATOM   2452 2HD1 ILE A 158      17.542   1.774   5.783  1.00  0.96           H  
ATOM   2453 3HD1 ILE A 158      16.583   3.270   5.755  1.00  0.96           H  
ATOM   2454  N   THR A 159      17.552   4.366   9.890  1.00  0.92           N  
ATOM   2455  CA  THR A 159      17.802   4.476  11.317  1.00  0.92           C  
ATOM   2456  C   THR A 159      18.049   3.094  11.876  1.00  0.92           C  
ATOM   2457  O   THR A 159      17.315   2.165  11.548  1.00  0.92           O  
ATOM   2458  CB  THR A 159      16.623   5.149  12.060  1.00  0.92           C  
ATOM   2459  OG1 THR A 159      16.449   6.494  11.586  1.00  0.92           O  
ATOM   2460  CG2 THR A 159      16.857   5.153  13.566  1.00  0.92           C  
ATOM   2461  H   THR A 159      16.702   3.897   9.564  1.00  0.92           H  
ATOM   2462  HA  THR A 159      18.698   5.075  11.478  1.00  0.92           H  
ATOM   2463  HB  THR A 159      15.708   4.592  11.849  1.00  0.92           H  
ATOM   2464  HG1 THR A 159      16.123   6.483  10.679  1.00  0.92           H  
ATOM   2465 1HG2 THR A 159      16.010   5.622  14.063  1.00  0.92           H  
ATOM   2466 2HG2 THR A 159      16.961   4.131  13.928  1.00  0.92           H  
ATOM   2467 3HG2 THR A 159      17.764   5.709  13.794  1.00  0.92           H  
ATOM   2468  N   ILE A 160      19.088   2.950  12.687  1.00  0.92           N  
ATOM   2469  CA  ILE A 160      19.380   1.660  13.292  1.00  0.92           C  
ATOM   2470  C   ILE A 160      18.929   1.667  14.737  1.00  0.92           C  
ATOM   2471  O   ILE A 160      19.225   2.607  15.480  1.00  0.92           O  
ATOM   2472  CB  ILE A 160      20.859   1.276  13.158  1.00  0.92           C  
ATOM   2473  CG1 ILE A 160      21.199   1.171  11.665  1.00  0.92           C  
ATOM   2474  CG2 ILE A 160      21.116  -0.082  13.856  1.00  0.92           C  
ATOM   2475  CD1 ILE A 160      22.654   1.049  11.383  1.00  0.92           C  
ATOM   2476  H   ILE A 160      19.667   3.749  12.902  1.00  0.92           H  
ATOM   2477  HA  ILE A 160      18.813   0.912  12.765  1.00  0.92           H  
ATOM   2478  HB  ILE A 160      21.486   2.046  13.601  1.00  0.92           H  
ATOM   2479 1HG1 ILE A 160      20.687   0.298  11.253  1.00  0.92           H  
ATOM   2480 2HG1 ILE A 160      20.828   2.059  11.155  1.00  0.92           H  
ATOM   2481 1HG2 ILE A 160      22.161  -0.359  13.747  1.00  0.92           H  
ATOM   2482 2HG2 ILE A 160      20.872  -0.008  14.916  1.00  0.92           H  
ATOM   2483 3HG2 ILE A 160      20.488  -0.850  13.397  1.00  0.92           H  
ATOM   2484 1HD1 ILE A 160      22.799   0.986  10.327  1.00  0.92           H  
ATOM   2485 2HD1 ILE A 160      23.176   1.925  11.768  1.00  0.92           H  
ATOM   2486 3HD1 ILE A 160      23.047   0.155  11.860  1.00  0.92           H  
ATOM   2487  N   THR A 161      18.153   0.656  15.108  1.00  0.95           N  
ATOM   2488  CA  THR A 161      17.578   0.609  16.448  1.00  0.95           C  
ATOM   2489  C   THR A 161      18.081  -0.598  17.233  1.00  0.95           C  
ATOM   2490  O   THR A 161      18.637  -1.527  16.654  1.00  0.95           O  
ATOM   2491  CB  THR A 161      16.036   0.587  16.354  1.00  0.95           C  
ATOM   2492  OG1 THR A 161      15.595  -0.635  15.746  1.00  0.95           O  
ATOM   2493  CG2 THR A 161      15.564   1.752  15.474  1.00  0.95           C  
ATOM   2494  H   THR A 161      17.979  -0.081  14.422  1.00  0.95           H  
ATOM   2495  HA  THR A 161      17.875   1.507  16.989  1.00  0.95           H  
ATOM   2496  HB  THR A 161      15.604   0.675  17.351  1.00  0.95           H  
ATOM   2497  HG1 THR A 161      14.634  -0.629  15.676  1.00  0.95           H  
ATOM   2498 1HG2 THR A 161      14.479   1.738  15.406  1.00  0.95           H  
ATOM   2499 2HG2 THR A 161      15.889   2.695  15.915  1.00  0.95           H  
ATOM   2500 3HG2 THR A 161      15.990   1.653  14.472  1.00  0.95           H  
ATOM   2501  N   SER A 162      17.871  -0.599  18.544  1.00  1.00           N  
ATOM   2502  CA  SER A 162      18.301  -1.727  19.362  1.00  1.00           C  
ATOM   2503  C   SER A 162      17.547  -1.760  20.680  1.00  1.00           C  
ATOM   2504  O   SER A 162      17.897  -2.523  21.580  1.00  1.00           O  
ATOM   2505  OXT SER A 162      16.716  -0.883  20.911  1.00  1.00           O  
ATOM   2506  CB  SER A 162      19.795  -1.643  19.630  1.00  1.00           C  
ATOM   2507  OG  SER A 162      20.224  -2.719  20.418  1.00  1.00           O  
ATOM   2508  H   SER A 162      17.411   0.189  18.977  1.00  1.00           H  
ATOM   2509  HA  SER A 162      18.088  -2.651  18.823  1.00  1.00           H  
ATOM   2510 1HB  SER A 162      20.338  -1.639  18.691  1.00  1.00           H  
ATOM   2511 2HB  SER A 162      20.019  -0.706  20.138  1.00  1.00           H  
ATOM   2512  HG  SER A 162      19.703  -2.671  21.229  1.00  1.00           H  
TER    2513
ENDMDL

REMARK ID 620148 MODEL 3 2024-06-08_00000132_2_19
PFRMAT TS
TARGET 2024-06-08_00000132_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.659  -0.564  -0.023  1.00  2.76           N  
ATOM      2  CA  MET A   1       3.107  -0.573  -0.180  1.00  2.76           C  
ATOM      3  C   MET A   1       3.629   0.819  -0.494  1.00  2.76           C  
ATOM      4  O   MET A   1       3.385   1.360  -1.572  1.00  2.76           O  
ATOM      5  CB  MET A   1       3.523  -1.536  -1.281  1.00  2.76           C  
ATOM      6  CG  MET A   1       5.023  -1.642  -1.459  1.00  2.76           C  
ATOM      7  SD  MET A   1       5.870  -2.441  -0.078  1.00  2.76           S  
ATOM      8  CE  MET A   1       7.561  -2.039  -0.469  1.00  2.76           C  
ATOM      9 1H   MET A   1       1.356  -1.435   0.389  1.00  2.76           H  
ATOM     10 2H   MET A   1       1.399   0.205   0.578  1.00  2.76           H  
ATOM     11 3H   MET A   1       1.224  -0.447  -0.927  1.00  2.76           H  
ATOM     12  HA  MET A   1       3.557  -0.892   0.760  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.139  -2.531  -1.065  1.00  2.76           H  
ATOM     14 2HB  MET A   1       3.096  -1.214  -2.231  1.00  2.76           H  
ATOM     15 1HG  MET A   1       5.268  -2.164  -2.376  1.00  2.76           H  
ATOM     16 2HG  MET A   1       5.417  -0.627  -1.540  1.00  2.76           H  
ATOM     17 1HE  MET A   1       8.227  -2.458   0.284  1.00  2.76           H  
ATOM     18 2HE  MET A   1       7.809  -2.451  -1.447  1.00  2.76           H  
ATOM     19 3HE  MET A   1       7.676  -0.952  -0.497  1.00  2.76           H  
ATOM     20  N   THR A   2       4.319   1.408   0.467  1.00  2.41           N  
ATOM     21  CA  THR A   2       4.874   2.744   0.311  1.00  2.41           C  
ATOM     22  C   THR A   2       6.245   2.705  -0.396  1.00  2.41           C  
ATOM     23  O   THR A   2       7.094   1.906  -0.001  1.00  2.41           O  
ATOM     24  CB  THR A   2       5.005   3.409   1.688  1.00  2.41           C  
ATOM     25  OG1 THR A   2       3.704   3.522   2.278  1.00  2.41           O  
ATOM     26  CG2 THR A   2       5.628   4.772   1.590  1.00  2.41           C  
ATOM     27  H   THR A   2       4.485   0.920   1.338  1.00  2.41           H  
ATOM     28  HA  THR A   2       4.162   3.331  -0.250  1.00  2.41           H  
ATOM     29  HB  THR A   2       5.627   2.795   2.326  1.00  2.41           H  
ATOM     30  HG1 THR A   2       3.549   2.741   2.865  1.00  2.41           H  
ATOM     31 1HG2 THR A   2       5.711   5.211   2.584  1.00  2.41           H  
ATOM     32 2HG2 THR A   2       6.612   4.679   1.164  1.00  2.41           H  
ATOM     33 3HG2 THR A   2       5.018   5.415   0.960  1.00  2.41           H  
ATOM     34  N   PRO A   3       6.487   3.514  -1.454  1.00  2.08           N  
ATOM     35  CA  PRO A   3       7.761   3.639  -2.141  1.00  2.08           C  
ATOM     36  C   PRO A   3       8.834   4.006  -1.133  1.00  2.08           C  
ATOM     37  O   PRO A   3       8.595   4.820  -0.250  1.00  2.08           O  
ATOM     38  CB  PRO A   3       7.505   4.782  -3.130  1.00  2.08           C  
ATOM     39  CG  PRO A   3       6.026   4.727  -3.392  1.00  2.08           C  
ATOM     40  CD  PRO A   3       5.405   4.320  -2.068  1.00  2.08           C  
ATOM     41  HA  PRO A   3       7.989   2.705  -2.667  1.00  2.08           H  
ATOM     42 1HB  PRO A   3       7.812   5.746  -2.680  1.00  2.08           H  
ATOM     43 2HB  PRO A   3       8.111   4.643  -4.037  1.00  2.08           H  
ATOM     44 1HG  PRO A   3       5.670   5.717  -3.729  1.00  2.08           H  
ATOM     45 2HG  PRO A   3       5.808   4.014  -4.199  1.00  2.08           H  
ATOM     46 1HD  PRO A   3       5.171   5.214  -1.463  1.00  2.08           H  
ATOM     47 2HD  PRO A   3       4.521   3.704  -2.300  1.00  2.08           H  
ATOM     48  N   LEU A   4      10.041   3.482  -1.293  1.00  1.77           N  
ATOM     49  CA  LEU A   4      11.129   3.767  -0.352  1.00  1.77           C  
ATOM     50  C   LEU A   4      11.434   5.265  -0.297  1.00  1.77           C  
ATOM     51  O   LEU A   4      11.949   5.779   0.691  1.00  1.77           O  
ATOM     52  CB  LEU A   4      12.406   3.011  -0.699  1.00  1.77           C  
ATOM     53  CG  LEU A   4      13.402   2.947   0.462  1.00  1.77           C  
ATOM     54  CD1 LEU A   4      12.745   2.185   1.636  1.00  1.77           C  
ATOM     55  CD2 LEU A   4      14.668   2.262   0.036  1.00  1.77           C  
ATOM     56  H   LEU A   4      10.205   2.841  -2.049  1.00  1.77           H  
ATOM     57  HA  LEU A   4      10.815   3.448   0.637  1.00  1.77           H  
ATOM     58 1HB  LEU A   4      12.157   2.002  -0.990  1.00  1.77           H  
ATOM     59 2HB  LEU A   4      12.893   3.507  -1.534  1.00  1.77           H  
ATOM     60  HG  LEU A   4      13.626   3.958   0.791  1.00  1.77           H  
ATOM     61 1HD1 LEU A   4      13.429   2.139   2.479  1.00  1.77           H  
ATOM     62 2HD1 LEU A   4      11.836   2.693   1.938  1.00  1.77           H  
ATOM     63 3HD1 LEU A   4      12.503   1.168   1.314  1.00  1.77           H  
ATOM     64 1HD2 LEU A   4      15.353   2.235   0.881  1.00  1.77           H  
ATOM     65 2HD2 LEU A   4      14.439   1.245  -0.290  1.00  1.77           H  
ATOM     66 3HD2 LEU A   4      15.116   2.812  -0.773  1.00  1.77           H  
ATOM     67  N   GLU A   5      11.147   5.955  -1.394  1.00  1.52           N  
ATOM     68  CA  GLU A   5      11.405   7.376  -1.559  1.00  1.52           C  
ATOM     69  C   GLU A   5      10.629   8.219  -0.535  1.00  1.52           C  
ATOM     70  O   GLU A   5      11.005   9.356  -0.250  1.00  1.52           O  
ATOM     71  CB  GLU A   5      11.010   7.786  -2.980  1.00  1.52           C  
ATOM     72  CG  GLU A   5      11.877   7.152  -4.064  1.00  1.52           C  
ATOM     73  CD  GLU A   5      11.454   7.502  -5.494  1.00  1.52           C  
ATOM     74  OE1 GLU A   5      10.539   8.273  -5.655  1.00  1.52           O  
ATOM     75  OE2 GLU A   5      12.043   6.963  -6.421  1.00  1.52           O  
ATOM     76  H   GLU A   5      10.717   5.457  -2.156  1.00  1.52           H  
ATOM     77  HA  GLU A   5      12.470   7.554  -1.412  1.00  1.52           H  
ATOM     78 1HB  GLU A   5       9.971   7.503  -3.163  1.00  1.52           H  
ATOM     79 2HB  GLU A   5      11.077   8.869  -3.080  1.00  1.52           H  
ATOM     80 1HG  GLU A   5      12.908   7.469  -3.916  1.00  1.52           H  
ATOM     81 2HG  GLU A   5      11.839   6.070  -3.935  1.00  1.52           H  
ATOM     82  N   ASP A   6       9.537   7.663  -0.001  1.00  1.31           N  
ATOM     83  CA  ASP A   6       8.699   8.337   0.974  1.00  1.31           C  
ATOM     84  C   ASP A   6       8.993   7.857   2.399  1.00  1.31           C  
ATOM     85  O   ASP A   6       8.230   8.159   3.319  1.00  1.31           O  
ATOM     86  CB  ASP A   6       7.226   8.057   0.681  1.00  1.31           C  
ATOM     87  CG  ASP A   6       6.730   8.626  -0.649  1.00  1.31           C  
ATOM     88  OD1 ASP A   6       7.081   9.734  -0.980  1.00  1.31           O  
ATOM     89  OD2 ASP A   6       5.974   7.948  -1.305  1.00  1.31           O  
ATOM     90  H   ASP A   6       9.285   6.708  -0.254  1.00  1.31           H  
ATOM     91  HA  ASP A   6       8.889   9.408   0.919  1.00  1.31           H  
ATOM     92 1HB  ASP A   6       7.093   6.983   0.647  1.00  1.31           H  
ATOM     93 2HB  ASP A   6       6.608   8.442   1.488  1.00  1.31           H  
ATOM     94  N   VAL A   7      10.083   7.110   2.579  1.00  1.14           N  
ATOM     95  CA  VAL A   7      10.437   6.516   3.866  1.00  1.14           C  
ATOM     96  C   VAL A   7      11.735   7.087   4.404  1.00  1.14           C  
ATOM     97  O   VAL A   7      12.686   7.264   3.646  1.00  1.14           O  
ATOM     98  CB  VAL A   7      10.602   5.005   3.668  1.00  1.14           C  
ATOM     99  CG1 VAL A   7      10.969   4.312   4.977  1.00  1.14           C  
ATOM    100  CG2 VAL A   7       9.335   4.503   3.001  1.00  1.14           C  
ATOM    101  H   VAL A   7      10.696   6.898   1.791  1.00  1.14           H  
ATOM    102  HA  VAL A   7       9.638   6.708   4.581  1.00  1.14           H  
ATOM    103  HB  VAL A   7      11.436   4.825   2.997  1.00  1.14           H  
ATOM    104 1HG1 VAL A   7      11.104   3.245   4.801  1.00  1.14           H  
ATOM    105 2HG1 VAL A   7      11.889   4.721   5.350  1.00  1.14           H  
ATOM    106 3HG1 VAL A   7      10.182   4.466   5.714  1.00  1.14           H  
ATOM    107 1HG2 VAL A   7       9.419   3.439   2.790  1.00  1.14           H  
ATOM    108 2HG2 VAL A   7       8.479   4.695   3.642  1.00  1.14           H  
ATOM    109 3HG2 VAL A   7       9.199   5.030   2.075  1.00  1.14           H  
ATOM    110  N   ARG A   8      11.791   7.418   5.697  1.00  1.01           N  
ATOM    111  CA  ARG A   8      13.070   7.914   6.193  1.00  1.01           C  
ATOM    112  C   ARG A   8      13.803   6.801   6.939  1.00  1.01           C  
ATOM    113  O   ARG A   8      15.033   6.790   6.971  1.00  1.01           O  
ATOM    114  CB  ARG A   8      12.925   9.111   7.132  1.00  1.01           C  
ATOM    115  CG  ARG A   8      12.368   8.808   8.501  1.00  1.01           C  
ATOM    116  CD  ARG A   8      12.181  10.017   9.344  1.00  1.01           C  
ATOM    117  NE  ARG A   8      11.724   9.646  10.680  1.00  1.01           N  
ATOM    118  CZ  ARG A   8      10.444   9.385  10.960  1.00  1.01           C  
ATOM    119  NH1 ARG A   8       9.591   9.472   9.988  1.00  1.01           N  
ATOM    120  NH2 ARG A   8      10.061   9.039  12.177  1.00  1.01           N  
ATOM    121  H   ARG A   8      10.991   7.277   6.315  1.00  1.01           H  
ATOM    122  HA  ARG A   8      13.686   8.223   5.350  1.00  1.01           H  
ATOM    123 1HB  ARG A   8      13.899   9.575   7.273  1.00  1.01           H  
ATOM    124 2HB  ARG A   8      12.274   9.853   6.671  1.00  1.01           H  
ATOM    125 1HG  ARG A   8      11.416   8.289   8.416  1.00  1.01           H  
ATOM    126 2HG  ARG A   8      13.082   8.189   9.023  1.00  1.01           H  
ATOM    127 1HD  ARG A   8      13.125  10.553   9.439  1.00  1.01           H  
ATOM    128 2HD  ARG A   8      11.431  10.666   8.892  1.00  1.01           H  
ATOM    129  HE  ARG A   8      12.404   9.581  11.425  1.00  1.01           H  
ATOM    130 1HH1 ARG A   8       9.924   9.748   9.075  1.00  1.01           H  
ATOM    131 2HH1 ARG A   8       8.599   9.254  10.125  1.00  1.01           H  
ATOM    132 1HH2 ARG A   8      10.739   8.969  12.921  1.00  1.01           H  
ATOM    133 2HH2 ARG A   8       9.086   8.837  12.364  1.00  1.01           H  
ATOM    134  N   THR A   9      13.056   5.854   7.525  1.00  0.91           N  
ATOM    135  CA  THR A   9      13.729   4.809   8.294  1.00  0.91           C  
ATOM    136  C   THR A   9      12.987   3.475   8.435  1.00  0.91           C  
ATOM    137  O   THR A   9      11.752   3.418   8.429  1.00  0.91           O  
ATOM    138  CB  THR A   9      14.047   5.337   9.699  1.00  0.91           C  
ATOM    139  OG1 THR A   9      14.816   4.374  10.423  1.00  0.91           O  
ATOM    140  CG2 THR A   9      12.773   5.571  10.427  1.00  0.91           C  
ATOM    141  H   THR A   9      12.038   5.899   7.482  1.00  0.91           H  
ATOM    142  HA  THR A   9      14.671   4.592   7.805  1.00  0.91           H  
ATOM    143  HB  THR A   9      14.616   6.262   9.624  1.00  0.91           H  
ATOM    144  HG1 THR A   9      15.619   4.153   9.920  1.00  0.91           H  
ATOM    145 1HG2 THR A   9      12.976   5.935  11.433  1.00  0.91           H  
ATOM    146 2HG2 THR A   9      12.156   6.285   9.903  1.00  0.91           H  
ATOM    147 3HG2 THR A   9      12.268   4.632  10.472  1.00  0.91           H  
ATOM    148  N   VAL A  10      13.789   2.425   8.606  1.00  0.84           N  
ATOM    149  CA  VAL A  10      13.375   1.062   8.929  1.00  0.84           C  
ATOM    150  C   VAL A  10      14.143   0.580  10.181  1.00  0.84           C  
ATOM    151  O   VAL A  10      15.380   0.541  10.184  1.00  0.84           O  
ATOM    152  CB  VAL A  10      13.678   0.101   7.757  1.00  0.84           C  
ATOM    153  CG1 VAL A  10      13.244  -1.303   8.139  1.00  0.84           C  
ATOM    154  CG2 VAL A  10      12.958   0.561   6.478  1.00  0.84           C  
ATOM    155  H   VAL A  10      14.781   2.605   8.536  1.00  0.84           H  
ATOM    156  HA  VAL A  10      12.309   1.056   9.142  1.00  0.84           H  
ATOM    157  HB  VAL A  10      14.736   0.087   7.585  1.00  0.84           H  
ATOM    158 1HG1 VAL A  10      13.473  -1.988   7.325  1.00  0.84           H  
ATOM    159 2HG1 VAL A  10      13.775  -1.614   9.039  1.00  0.84           H  
ATOM    160 3HG1 VAL A  10      12.170  -1.313   8.332  1.00  0.84           H  
ATOM    161 1HG2 VAL A  10      13.194  -0.121   5.663  1.00  0.84           H  
ATOM    162 2HG2 VAL A  10      11.891   0.572   6.636  1.00  0.84           H  
ATOM    163 3HG2 VAL A  10      13.281   1.544   6.220  1.00  0.84           H  
ATOM    164  N   ALA A  11      13.414   0.209  11.232  1.00  0.80           N  
ATOM    165  CA  ALA A  11      14.025  -0.228  12.484  1.00  0.80           C  
ATOM    166  C   ALA A  11      14.112  -1.749  12.614  1.00  0.80           C  
ATOM    167  O   ALA A  11      13.107  -2.463  12.558  1.00  0.80           O  
ATOM    168  CB  ALA A  11      13.247   0.338  13.652  1.00  0.80           C  
ATOM    169  H   ALA A  11      12.406   0.263  11.164  1.00  0.80           H  
ATOM    170  HA  ALA A  11      15.040   0.165  12.518  1.00  0.80           H  
ATOM    171 1HB  ALA A  11      13.728   0.042  14.577  1.00  0.80           H  
ATOM    172 2HB  ALA A  11      13.236   1.419  13.572  1.00  0.80           H  
ATOM    173 3HB  ALA A  11      12.233  -0.042  13.632  1.00  0.80           H  
ATOM    174  N   LEU A  12      15.336  -2.239  12.774  1.00  0.78           N  
ATOM    175  CA  LEU A  12      15.619  -3.665  12.889  1.00  0.78           C  
ATOM    176  C   LEU A  12      16.081  -4.026  14.315  1.00  0.78           C  
ATOM    177  O   LEU A  12      17.167  -3.629  14.727  1.00  0.78           O  
ATOM    178  CB  LEU A  12      16.731  -4.006  11.892  1.00  0.78           C  
ATOM    179  CG  LEU A  12      17.223  -5.444  11.813  1.00  0.78           C  
ATOM    180  CD1 LEU A  12      16.135  -6.355  11.326  1.00  0.78           C  
ATOM    181  CD2 LEU A  12      18.387  -5.481  10.866  1.00  0.78           C  
ATOM    182  H   LEU A  12      16.113  -1.583  12.818  1.00  0.78           H  
ATOM    183  HA  LEU A  12      14.734  -4.221  12.616  1.00  0.78           H  
ATOM    184 1HB  LEU A  12      16.399  -3.723  10.895  1.00  0.78           H  
ATOM    185 2HB  LEU A  12      17.576  -3.393  12.129  1.00  0.78           H  
ATOM    186  HG  LEU A  12      17.511  -5.784  12.799  1.00  0.78           H  
ATOM    187 1HD1 LEU A  12      16.517  -7.373  11.274  1.00  0.78           H  
ATOM    188 2HD1 LEU A  12      15.284  -6.312  11.998  1.00  0.78           H  
ATOM    189 3HD1 LEU A  12      15.842  -6.043  10.342  1.00  0.78           H  
ATOM    190 1HD2 LEU A  12      18.760  -6.501  10.773  1.00  0.78           H  
ATOM    191 2HD2 LEU A  12      18.047  -5.129   9.926  1.00  0.78           H  
ATOM    192 3HD2 LEU A  12      19.176  -4.836  11.218  1.00  0.78           H  
ATOM    193  N   PRO A  13      15.294  -4.745  15.115  1.00  0.78           N  
ATOM    194  CA  PRO A  13      15.668  -5.153  16.457  1.00  0.78           C  
ATOM    195  C   PRO A  13      16.927  -6.013  16.421  1.00  0.78           C  
ATOM    196  O   PRO A  13      17.086  -6.849  15.532  1.00  0.78           O  
ATOM    197  CB  PRO A  13      14.440  -5.942  16.929  1.00  0.78           C  
ATOM    198  CG  PRO A  13      13.289  -5.397  16.085  1.00  0.78           C  
ATOM    199  CD  PRO A  13      13.905  -5.063  14.740  1.00  0.78           C  
ATOM    200  HA  PRO A  13      15.827  -4.263  17.081  1.00  0.78           H  
ATOM    201 1HB  PRO A  13      14.605  -7.016  16.782  1.00  0.78           H  
ATOM    202 2HB  PRO A  13      14.291  -5.786  18.007  1.00  0.78           H  
ATOM    203 1HG  PRO A  13      12.479  -6.143  15.997  1.00  0.78           H  
ATOM    204 2HG  PRO A  13      12.849  -4.514  16.570  1.00  0.78           H  
ATOM    205 1HD  PRO A  13      13.858  -5.904  14.052  1.00  0.78           H  
ATOM    206 2HD  PRO A  13      13.379  -4.182  14.353  1.00  0.78           H  
ATOM    207  N   ARG A  14      17.744  -5.914  17.455  1.00  0.79           N  
ATOM    208  CA  ARG A  14      18.958  -6.707  17.614  1.00  0.79           C  
ATOM    209  C   ARG A  14      18.658  -8.204  17.494  1.00  0.79           C  
ATOM    210  O   ARG A  14      19.441  -8.965  16.916  1.00  0.79           O  
ATOM    211  CB  ARG A  14      19.597  -6.362  18.951  1.00  0.79           C  
ATOM    212  CG  ARG A  14      20.894  -7.059  19.283  1.00  0.79           C  
ATOM    213  CD  ARG A  14      21.454  -6.556  20.584  1.00  0.79           C  
ATOM    214  NE  ARG A  14      20.578  -6.841  21.723  1.00  0.79           N  
ATOM    215  CZ  ARG A  14      20.523  -8.026  22.375  1.00  0.79           C  
ATOM    216  NH1 ARG A  14      21.295  -9.026  22.001  1.00  0.79           N  
ATOM    217  NH2 ARG A  14      19.695  -8.181  23.392  1.00  0.79           N  
ATOM    218  H   ARG A  14      17.562  -5.191  18.140  1.00  0.79           H  
ATOM    219  HA  ARG A  14      19.654  -6.425  16.824  1.00  0.79           H  
ATOM    220 1HB  ARG A  14      19.795  -5.292  18.973  1.00  0.79           H  
ATOM    221 2HB  ARG A  14      18.892  -6.574  19.757  1.00  0.79           H  
ATOM    222 1HG  ARG A  14      20.718  -8.133  19.371  1.00  0.79           H  
ATOM    223 2HG  ARG A  14      21.623  -6.870  18.493  1.00  0.79           H  
ATOM    224 1HD  ARG A  14      22.419  -7.025  20.771  1.00  0.79           H  
ATOM    225 2HD  ARG A  14      21.582  -5.476  20.522  1.00  0.79           H  
ATOM    226  HE  ARG A  14      19.955  -6.089  22.045  1.00  0.79           H  
ATOM    227 1HH1 ARG A  14      21.926  -8.914  21.222  1.00  0.79           H  
ATOM    228 2HH1 ARG A  14      21.245  -9.909  22.488  1.00  0.79           H  
ATOM    229 1HH2 ARG A  14      19.097  -7.415  23.679  1.00  0.79           H  
ATOM    230 2HH2 ARG A  14      19.651  -9.065  23.875  1.00  0.79           H  
ATOM    231  N   ASP A  15      17.526  -8.641  18.051  1.00  0.81           N  
ATOM    232  CA  ASP A  15      17.135 -10.048  17.972  1.00  0.81           C  
ATOM    233  C   ASP A  15      16.940 -10.493  16.516  1.00  0.81           C  
ATOM    234  O   ASP A  15      17.164 -11.662  16.168  1.00  0.81           O  
ATOM    235  CB  ASP A  15      15.842 -10.292  18.746  1.00  0.81           C  
ATOM    236  CG  ASP A  15      16.003 -10.227  20.268  1.00  0.81           C  
ATOM    237  OD1 ASP A  15      17.114 -10.246  20.752  1.00  0.81           O  
ATOM    238  OD2 ASP A  15      14.999 -10.149  20.932  1.00  0.81           O  
ATOM    239  H   ASP A  15      16.924  -7.979  18.519  1.00  0.81           H  
ATOM    240  HA  ASP A  15      17.929 -10.652  18.412  1.00  0.81           H  
ATOM    241 1HB  ASP A  15      15.099  -9.552  18.443  1.00  0.81           H  
ATOM    242 2HB  ASP A  15      15.445 -11.272  18.480  1.00  0.81           H  
ATOM    243  N   CYS A  16      16.463  -9.575  15.667  1.00  0.82           N  
ATOM    244  CA  CYS A  16      16.213  -9.880  14.270  1.00  0.82           C  
ATOM    245  C   CYS A  16      17.539  -9.947  13.537  1.00  0.82           C  
ATOM    246  O   CYS A  16      17.774 -10.836  12.718  1.00  0.82           O  
ATOM    247  CB  CYS A  16      15.318  -8.815  13.645  1.00  0.82           C  
ATOM    248  SG  CYS A  16      13.593  -8.811  14.237  1.00  0.82           S  
ATOM    249  H   CYS A  16      16.338  -8.616  15.969  1.00  0.82           H  
ATOM    250  HA  CYS A  16      15.715 -10.847  14.197  1.00  0.82           H  
ATOM    251 1HB  CYS A  16      15.730  -7.842  13.851  1.00  0.82           H  
ATOM    252 2HB  CYS A  16      15.318  -8.925  12.588  1.00  0.82           H  
ATOM    253  HG  CYS A  16      13.157  -7.854  13.423  1.00  0.82           H  
ATOM    254  N   VAL A  17      18.472  -9.081  13.941  1.00  0.83           N  
ATOM    255  CA  VAL A  17      19.796  -9.063  13.327  1.00  0.83           C  
ATOM    256  C   VAL A  17      20.460 -10.407  13.601  1.00  0.83           C  
ATOM    257  O   VAL A  17      21.040 -11.021  12.703  1.00  0.83           O  
ATOM    258  CB  VAL A  17      20.697  -7.972  13.951  1.00  0.83           C  
ATOM    259  CG1 VAL A  17      22.101  -8.078  13.414  1.00  0.83           C  
ATOM    260  CG2 VAL A  17      20.159  -6.630  13.703  1.00  0.83           C  
ATOM    261  H   VAL A  17      18.216  -8.381  14.641  1.00  0.83           H  
ATOM    262  HA  VAL A  17      19.696  -8.910  12.251  1.00  0.83           H  
ATOM    263  HB  VAL A  17      20.751  -8.142  15.016  1.00  0.83           H  
ATOM    264 1HG1 VAL A  17      22.731  -7.326  13.888  1.00  0.83           H  
ATOM    265 2HG1 VAL A  17      22.504  -9.070  13.621  1.00  0.83           H  
ATOM    266 3HG1 VAL A  17      22.082  -7.903  12.351  1.00  0.83           H  
ATOM    267 1HG2 VAL A  17      20.806  -5.896  14.172  1.00  0.83           H  
ATOM    268 2HG2 VAL A  17      20.137  -6.467  12.653  1.00  0.83           H  
ATOM    269 3HG2 VAL A  17      19.164  -6.557  14.123  1.00  0.83           H  
ATOM    270  N   SER A  18      20.360 -10.850  14.863  1.00  0.83           N  
ATOM    271  CA  SER A  18      20.937 -12.106  15.326  1.00  0.83           C  
ATOM    272  C   SER A  18      20.296 -13.334  14.677  1.00  0.83           C  
ATOM    273  O   SER A  18      21.001 -14.268  14.281  1.00  0.83           O  
ATOM    274  CB  SER A  18      20.788 -12.199  16.830  1.00  0.83           C  
ATOM    275  OG  SER A  18      21.532 -11.198  17.471  1.00  0.83           O  
ATOM    276  H   SER A  18      19.875 -10.263  15.542  1.00  0.83           H  
ATOM    277  HA  SER A  18      21.997 -12.099  15.080  1.00  0.83           H  
ATOM    278 1HB  SER A  18      19.736 -12.099  17.098  1.00  0.83           H  
ATOM    279 2HB  SER A  18      21.121 -13.178  17.167  1.00  0.83           H  
ATOM    280  HG  SER A  18      21.072 -10.366  17.258  1.00  0.83           H  
ATOM    281  N   THR A  19      18.968 -13.336  14.528  1.00  0.83           N  
ATOM    282  CA  THR A  19      18.292 -14.470  13.906  1.00  0.83           C  
ATOM    283  C   THR A  19      18.767 -14.629  12.469  1.00  0.83           C  
ATOM    284  O   THR A  19      19.123 -15.731  12.023  1.00  0.83           O  
ATOM    285  CB  THR A  19      16.770 -14.270  13.920  1.00  0.83           C  
ATOM    286  OG1 THR A  19      16.312 -14.179  15.283  1.00  0.83           O  
ATOM    287  CG2 THR A  19      16.072 -15.429  13.203  1.00  0.83           C  
ATOM    288  H   THR A  19      18.406 -12.564  14.891  1.00  0.83           H  
ATOM    289  HA  THR A  19      18.541 -15.376  14.459  1.00  0.83           H  
ATOM    290  HB  THR A  19      16.527 -13.334  13.407  1.00  0.83           H  
ATOM    291  HG1 THR A  19      16.652 -13.340  15.681  1.00  0.83           H  
ATOM    292 1HG2 THR A  19      14.995 -15.266  13.215  1.00  0.83           H  
ATOM    293 2HG2 THR A  19      16.421 -15.475  12.173  1.00  0.83           H  
ATOM    294 3HG2 THR A  19      16.305 -16.364  13.709  1.00  0.83           H  
ATOM    295  N   VAL A  20      18.809 -13.506  11.759  1.00  0.84           N  
ATOM    296  CA  VAL A  20      19.262 -13.478  10.389  1.00  0.84           C  
ATOM    297  C   VAL A  20      20.715 -13.879  10.290  1.00  0.84           C  
ATOM    298  O   VAL A  20      21.064 -14.701   9.442  1.00  0.84           O  
ATOM    299  CB  VAL A  20      19.044 -12.080   9.805  1.00  0.84           C  
ATOM    300  CG1 VAL A  20      19.707 -11.946   8.468  1.00  0.84           C  
ATOM    301  CG2 VAL A  20      17.553 -11.855   9.662  1.00  0.84           C  
ATOM    302  H   VAL A  20      18.502 -12.630  12.188  1.00  0.84           H  
ATOM    303  HA  VAL A  20      18.665 -14.188   9.817  1.00  0.84           H  
ATOM    304  HB  VAL A  20      19.476 -11.338  10.481  1.00  0.84           H  
ATOM    305 1HG1 VAL A  20      19.543 -10.949   8.090  1.00  0.84           H  
ATOM    306 2HG1 VAL A  20      20.768 -12.113   8.603  1.00  0.84           H  
ATOM    307 3HG1 VAL A  20      19.300 -12.677   7.769  1.00  0.84           H  
ATOM    308 1HG2 VAL A  20      17.378 -10.875   9.276  1.00  0.84           H  
ATOM    309 2HG2 VAL A  20      17.132 -12.596   8.988  1.00  0.84           H  
ATOM    310 3HG2 VAL A  20      17.078 -11.949  10.635  1.00  0.84           H  
ATOM    311  N   GLN A  21      21.562 -13.342  11.175  1.00  0.85           N  
ATOM    312  CA  GLN A  21      22.967 -13.689  11.145  1.00  0.85           C  
ATOM    313  C   GLN A  21      23.193 -15.167  11.348  1.00  0.85           C  
ATOM    314  O   GLN A  21      23.982 -15.780  10.629  1.00  0.85           O  
ATOM    315  CB  GLN A  21      23.762 -12.880  12.194  1.00  0.85           C  
ATOM    316  CG  GLN A  21      25.310 -13.120  12.227  1.00  0.85           C  
ATOM    317  CD  GLN A  21      26.064 -12.249  13.274  1.00  0.85           C  
ATOM    318  OE1 GLN A  21      26.842 -11.317  12.956  1.00  0.85           O  
ATOM    319  NE2 GLN A  21      25.830 -12.554  14.546  1.00  0.85           N  
ATOM    320  H   GLN A  21      21.237 -12.658  11.856  1.00  0.85           H  
ATOM    321  HA  GLN A  21      23.314 -13.471  10.166  1.00  0.85           H  
ATOM    322 1HB  GLN A  21      23.591 -11.830  12.041  1.00  0.85           H  
ATOM    323 2HB  GLN A  21      23.373 -13.120  13.182  1.00  0.85           H  
ATOM    324 1HG  GLN A  21      25.491 -14.171  12.459  1.00  0.85           H  
ATOM    325 2HG  GLN A  21      25.732 -12.880  11.274  1.00  0.85           H  
ATOM    326 1HE2 GLN A  21      26.275 -12.037  15.281  1.00  0.85           H  
ATOM    327 2HE2 GLN A  21      25.201 -13.301  14.775  1.00  0.85           H  
ATOM    328  N   ALA A  22      22.494 -15.769  12.300  1.00  0.87           N  
ATOM    329  CA  ALA A  22      22.682 -17.186  12.532  1.00  0.87           C  
ATOM    330  C   ALA A  22      22.355 -17.982  11.270  1.00  0.87           C  
ATOM    331  O   ALA A  22      23.081 -18.916  10.902  1.00  0.87           O  
ATOM    332  CB  ALA A  22      21.802 -17.628  13.685  1.00  0.87           C  
ATOM    333  H   ALA A  22      21.848 -15.238  12.885  1.00  0.87           H  
ATOM    334  HA  ALA A  22      23.727 -17.358  12.784  1.00  0.87           H  
ATOM    335 1HB  ALA A  22      21.951 -18.687  13.875  1.00  0.87           H  
ATOM    336 2HB  ALA A  22      22.059 -17.054  14.574  1.00  0.87           H  
ATOM    337 3HB  ALA A  22      20.756 -17.444  13.427  1.00  0.87           H  
ATOM    338  N   HIS A  23      21.289 -17.588  10.568  1.00  0.90           N  
ATOM    339  CA  HIS A  23      20.910 -18.297   9.357  1.00  0.90           C  
ATOM    340  C   HIS A  23      21.875 -18.084   8.213  1.00  0.90           C  
ATOM    341  O   HIS A  23      22.338 -19.049   7.593  1.00  0.90           O  
ATOM    342  CB  HIS A  23      19.533 -17.896   8.881  1.00  0.90           C  
ATOM    343  CG  HIS A  23      19.111 -18.692   7.650  1.00  0.90           C  
ATOM    344  ND1 HIS A  23      18.825 -20.046   7.714  1.00  0.90           N  
ATOM    345  CD2 HIS A  23      18.923 -18.331   6.347  1.00  0.90           C  
ATOM    346  CE1 HIS A  23      18.478 -20.483   6.514  1.00  0.90           C  
ATOM    347  NE2 HIS A  23      18.523 -19.471   5.664  1.00  0.90           N  
ATOM    348  H   HIS A  23      20.710 -16.813  10.906  1.00  0.90           H  
ATOM    349  HA  HIS A  23      20.886 -19.364   9.567  1.00  0.90           H  
ATOM    350 1HB  HIS A  23      18.830 -18.067   9.689  1.00  0.90           H  
ATOM    351 2HB  HIS A  23      19.516 -16.829   8.642  1.00  0.90           H  
ATOM    352  HD2 HIS A  23      19.053 -17.332   5.928  1.00  0.90           H  
ATOM    353  HE1 HIS A  23      18.194 -21.505   6.262  1.00  0.90           H  
ATOM    354  HE2 HIS A  23      18.281 -19.557   4.662  1.00  0.90           H  
ATOM    355  N   LEU A  24      22.179 -16.824   7.923  1.00  0.94           N  
ATOM    356  CA  LEU A  24      23.014 -16.514   6.785  1.00  0.94           C  
ATOM    357  C   LEU A  24      24.399 -17.132   6.992  1.00  0.94           C  
ATOM    358  O   LEU A  24      25.018 -17.618   6.045  1.00  0.94           O  
ATOM    359  CB  LEU A  24      23.108 -14.995   6.593  1.00  0.94           C  
ATOM    360  CG  LEU A  24      21.802 -14.218   6.175  1.00  0.94           C  
ATOM    361  CD1 LEU A  24      22.082 -12.716   6.108  1.00  0.94           C  
ATOM    362  CD2 LEU A  24      21.317 -14.684   4.900  1.00  0.94           C  
ATOM    363  H   LEU A  24      21.801 -16.069   8.494  1.00  0.94           H  
ATOM    364  HA  LEU A  24      22.566 -16.953   5.897  1.00  0.94           H  
ATOM    365 1HB  LEU A  24      23.384 -14.585   7.545  1.00  0.94           H  
ATOM    366 2HB  LEU A  24      23.885 -14.774   5.870  1.00  0.94           H  
ATOM    367  HG  LEU A  24      21.034 -14.386   6.927  1.00  0.94           H  
ATOM    368 1HD1 LEU A  24      21.170 -12.192   5.836  1.00  0.94           H  
ATOM    369 2HD1 LEU A  24      22.420 -12.372   7.071  1.00  0.94           H  
ATOM    370 3HD1 LEU A  24      22.848 -12.519   5.359  1.00  0.94           H  
ATOM    371 1HD2 LEU A  24      20.407 -14.139   4.640  1.00  0.94           H  
ATOM    372 2HD2 LEU A  24      22.077 -14.512   4.137  1.00  0.94           H  
ATOM    373 3HD2 LEU A  24      21.100 -15.742   4.983  1.00  0.94           H  
ATOM    374  N   ARG A  25      24.872 -17.166   8.243  1.00  0.99           N  
ATOM    375  CA  ARG A  25      26.154 -17.772   8.585  1.00  0.99           C  
ATOM    376  C   ARG A  25      26.104 -19.286   8.360  1.00  0.99           C  
ATOM    377  O   ARG A  25      27.008 -19.864   7.747  1.00  0.99           O  
ATOM    378  CB  ARG A  25      26.452 -17.453  10.053  1.00  0.99           C  
ATOM    379  CG  ARG A  25      27.726 -17.975  10.723  1.00  0.99           C  
ATOM    380  CD  ARG A  25      28.991 -17.468  10.145  1.00  0.99           C  
ATOM    381  NE  ARG A  25      29.064 -15.976  10.073  1.00  0.99           N  
ATOM    382  CZ  ARG A  25      29.359 -15.148  11.064  1.00  0.99           C  
ATOM    383  NH1 ARG A  25      29.589 -15.587  12.288  1.00  0.99           N  
ATOM    384  NH2 ARG A  25      29.412 -13.872  10.778  1.00  0.99           N  
ATOM    385  H   ARG A  25      24.339 -16.738   9.001  1.00  0.99           H  
ATOM    386  HA  ARG A  25      26.924 -17.342   7.951  1.00  0.99           H  
ATOM    387 1HB  ARG A  25      26.472 -16.374  10.171  1.00  0.99           H  
ATOM    388 2HB  ARG A  25      25.620 -17.817  10.656  1.00  0.99           H  
ATOM    389 1HG  ARG A  25      27.703 -17.698  11.776  1.00  0.99           H  
ATOM    390 2HG  ARG A  25      27.736 -19.063  10.641  1.00  0.99           H  
ATOM    391 1HD  ARG A  25      29.823 -17.809  10.758  1.00  0.99           H  
ATOM    392 2HD  ARG A  25      29.105 -17.883   9.157  1.00  0.99           H  
ATOM    393  HE  ARG A  25      28.917 -15.512   9.164  1.00  0.99           H  
ATOM    394 1HH1 ARG A  25      29.545 -16.577  12.484  1.00  0.99           H  
ATOM    395 2HH1 ARG A  25      29.810 -14.933  13.024  1.00  0.99           H  
ATOM    396 1HH2 ARG A  25      29.254 -13.576   9.783  1.00  0.99           H  
ATOM    397 2HH2 ARG A  25      29.623 -13.198  11.489  1.00  0.99           H  
ATOM    398  N   SER A  26      25.000 -19.918   8.784  1.00  1.05           N  
ATOM    399  CA  SER A  26      24.831 -21.360   8.662  1.00  1.05           C  
ATOM    400  C   SER A  26      24.839 -21.852   7.216  1.00  1.05           C  
ATOM    401  O   SER A  26      25.376 -22.936   6.940  1.00  1.05           O  
ATOM    402  CB  SER A  26      23.535 -21.793   9.322  1.00  1.05           C  
ATOM    403  OG  SER A  26      23.577 -21.572  10.712  1.00  1.05           O  
ATOM    404  H   SER A  26      24.268 -19.398   9.273  1.00  1.05           H  
ATOM    405  HA  SER A  26      25.655 -21.832   9.191  1.00  1.05           H  
ATOM    406 1HB  SER A  26      22.703 -21.240   8.890  1.00  1.05           H  
ATOM    407 2HB  SER A  26      23.367 -22.847   9.123  1.00  1.05           H  
ATOM    408  HG  SER A  26      23.540 -20.593  10.828  1.00  1.05           H  
ATOM    409  N   VAL A  27      24.236 -21.066   6.316  1.00  1.12           N  
ATOM    410  CA  VAL A  27      24.152 -21.387   4.891  1.00  1.12           C  
ATOM    411  C   VAL A  27      25.415 -20.945   4.129  1.00  1.12           C  
ATOM    412  O   VAL A  27      25.999 -21.706   3.342  1.00  1.12           O  
ATOM    413  CB  VAL A  27      22.915 -20.700   4.279  1.00  1.12           C  
ATOM    414  CG1 VAL A  27      22.859 -20.949   2.776  1.00  1.12           C  
ATOM    415  CG2 VAL A  27      21.679 -21.199   4.964  1.00  1.12           C  
ATOM    416  H   VAL A  27      23.785 -20.215   6.661  1.00  1.12           H  
ATOM    417  HA  VAL A  27      24.041 -22.464   4.785  1.00  1.12           H  
ATOM    418  HB  VAL A  27      22.996 -19.622   4.436  1.00  1.12           H  
ATOM    419 1HG1 VAL A  27      22.001 -20.460   2.337  1.00  1.12           H  
ATOM    420 2HG1 VAL A  27      23.752 -20.559   2.329  1.00  1.12           H  
ATOM    421 3HG1 VAL A  27      22.792 -22.013   2.586  1.00  1.12           H  
ATOM    422 1HG2 VAL A  27      20.823 -20.692   4.552  1.00  1.12           H  
ATOM    423 2HG2 VAL A  27      21.581 -22.273   4.813  1.00  1.12           H  
ATOM    424 3HG2 VAL A  27      21.742 -20.986   6.034  1.00  1.12           H  
ATOM    425  N   GLY A  28      25.852 -19.716   4.383  1.00  1.19           N  
ATOM    426  CA  GLY A  28      27.015 -19.158   3.723  1.00  1.19           C  
ATOM    427  C   GLY A  28      28.295 -19.949   3.966  1.00  1.19           C  
ATOM    428  O   GLY A  28      29.130 -20.054   3.066  1.00  1.19           O  
ATOM    429  H   GLY A  28      25.368 -19.121   5.048  1.00  1.19           H  
ATOM    430 1HA  GLY A  28      26.836 -19.110   2.658  1.00  1.19           H  
ATOM    431 2HA  GLY A  28      27.138 -18.130   4.048  1.00  1.19           H  
ATOM    432  N   GLN A  29      28.458 -20.543   5.159  1.00  1.23           N  
ATOM    433  CA  GLN A  29      29.685 -21.286   5.445  1.00  1.23           C  
ATOM    434  C   GLN A  29      29.853 -22.492   4.526  1.00  1.23           C  
ATOM    435  O   GLN A  29      30.971 -22.999   4.361  1.00  1.23           O  
ATOM    436  CB  GLN A  29      29.725 -21.815   6.886  1.00  1.23           C  
ATOM    437  CG  GLN A  29      28.805 -22.974   7.116  1.00  1.23           C  
ATOM    438  CD  GLN A  29      28.771 -23.478   8.539  1.00  1.23           C  
ATOM    439  OE1 GLN A  29      29.794 -23.588   9.233  1.00  1.23           O  
ATOM    440  NE2 GLN A  29      27.569 -23.814   8.976  1.00  1.23           N  
ATOM    441  H   GLN A  29      27.765 -20.425   5.900  1.00  1.23           H  
ATOM    442  HA  GLN A  29      30.524 -20.617   5.297  1.00  1.23           H  
ATOM    443 1HB  GLN A  29      30.737 -22.115   7.142  1.00  1.23           H  
ATOM    444 2HB  GLN A  29      29.430 -21.018   7.570  1.00  1.23           H  
ATOM    445 1HG  GLN A  29      27.808 -22.658   6.842  1.00  1.23           H  
ATOM    446 2HG  GLN A  29      29.118 -23.803   6.488  1.00  1.23           H  
ATOM    447 1HE2 GLN A  29      27.444 -24.163   9.904  1.00  1.23           H  
ATOM    448 2HE2 GLN A  29      26.771 -23.698   8.344  1.00  1.23           H  
ATOM    449  N   GLN A  30      28.744 -22.943   3.916  1.00  1.23           N  
ATOM    450  CA  GLN A  30      28.714 -24.104   3.048  1.00  1.23           C  
ATOM    451  C   GLN A  30      28.983 -23.715   1.597  1.00  1.23           C  
ATOM    452  O   GLN A  30      29.015 -24.576   0.714  1.00  1.23           O  
ATOM    453  CB  GLN A  30      27.341 -24.776   3.127  1.00  1.23           C  
ATOM    454  CG  GLN A  30      26.958 -25.333   4.472  1.00  1.23           C  
ATOM    455  CD  GLN A  30      25.546 -25.900   4.443  1.00  1.23           C  
ATOM    456  OE1 GLN A  30      25.266 -26.901   3.767  1.00  1.23           O  
ATOM    457  NE2 GLN A  30      24.640 -25.250   5.167  1.00  1.23           N  
ATOM    458  H   GLN A  30      27.860 -22.449   4.043  1.00  1.23           H  
ATOM    459  HA  GLN A  30      29.485 -24.803   3.369  1.00  1.23           H  
ATOM    460 1HB  GLN A  30      26.578 -24.054   2.864  1.00  1.23           H  
ATOM    461 2HB  GLN A  30      27.295 -25.588   2.406  1.00  1.23           H  
ATOM    462 1HG  GLN A  30      27.653 -26.118   4.758  1.00  1.23           H  
ATOM    463 2HG  GLN A  30      26.975 -24.521   5.202  1.00  1.23           H  
ATOM    464 1HE2 GLN A  30      23.693 -25.564   5.189  1.00  1.23           H  
ATOM    465 2HE2 GLN A  30      24.916 -24.423   5.710  1.00  1.23           H  
ATOM    466  N   GLY A  31      29.155 -22.413   1.342  1.00  1.19           N  
ATOM    467  CA  GLY A  31      29.363 -21.921  -0.009  1.00  1.19           C  
ATOM    468  C   GLY A  31      28.075 -21.533  -0.743  1.00  1.19           C  
ATOM    469  O   GLY A  31      28.097 -21.373  -1.965  1.00  1.19           O  
ATOM    470  H   GLY A  31      29.145 -21.733   2.100  1.00  1.19           H  
ATOM    471 1HA  GLY A  31      30.019 -21.052   0.039  1.00  1.19           H  
ATOM    472 2HA  GLY A  31      29.893 -22.678  -0.585  1.00  1.19           H  
ATOM    473  N   HIS A  32      26.958 -21.365  -0.024  1.00  1.12           N  
ATOM    474  CA  HIS A  32      25.709 -21.004  -0.694  1.00  1.12           C  
ATOM    475  C   HIS A  32      25.209 -19.649  -0.216  1.00  1.12           C  
ATOM    476  O   HIS A  32      25.307 -19.332   0.959  1.00  1.12           O  
ATOM    477  CB  HIS A  32      24.650 -22.064  -0.389  1.00  1.12           C  
ATOM    478  CG  HIS A  32      25.007 -23.438  -0.872  1.00  1.12           C  
ATOM    479  ND1 HIS A  32      24.584 -23.938  -2.067  1.00  1.12           N  
ATOM    480  CD2 HIS A  32      25.754 -24.402  -0.311  1.00  1.12           C  
ATOM    481  CE1 HIS A  32      25.055 -25.162  -2.227  1.00  1.12           C  
ATOM    482  NE2 HIS A  32      25.767 -25.469  -1.172  1.00  1.12           N  
ATOM    483  H   HIS A  32      26.950 -21.496   0.991  1.00  1.12           H  
ATOM    484  HA  HIS A  32      25.860 -20.944  -1.765  1.00  1.12           H  
ATOM    485 1HB  HIS A  32      24.509 -22.127   0.684  1.00  1.12           H  
ATOM    486 2HB  HIS A  32      23.697 -21.774  -0.830  1.00  1.12           H  
ATOM    487  HD2 HIS A  32      26.246 -24.343   0.632  1.00  1.12           H  
ATOM    488  HE1 HIS A  32      24.876 -25.802  -3.093  1.00  1.12           H  
ATOM    489  HE2 HIS A  32      26.254 -26.342  -1.011  1.00  1.12           H  
ATOM    490  N   ALA A  33      24.679 -18.823  -1.105  1.00  1.03           N  
ATOM    491  CA  ALA A  33      24.154 -17.546  -0.621  1.00  1.03           C  
ATOM    492  C   ALA A  33      23.025 -17.804   0.367  1.00  1.03           C  
ATOM    493  O   ALA A  33      22.193 -18.656   0.109  1.00  1.03           O  
ATOM    494  CB  ALA A  33      23.641 -16.705  -1.774  1.00  1.03           C  
ATOM    495  H   ALA A  33      24.628 -19.074  -2.084  1.00  1.03           H  
ATOM    496  HA  ALA A  33      24.954 -17.011  -0.110  1.00  1.03           H  
ATOM    497 1HB  ALA A  33      23.265 -15.757  -1.383  1.00  1.03           H  
ATOM    498 2HB  ALA A  33      24.450 -16.510  -2.480  1.00  1.03           H  
ATOM    499 3HB  ALA A  33      22.840 -17.231  -2.274  1.00  1.03           H  
ATOM    500  N   GLY A  34      22.965 -17.086   1.477  1.00  0.94           N  
ATOM    501  CA  GLY A  34      21.848 -17.293   2.400  1.00  0.94           C  
ATOM    502  C   GLY A  34      20.777 -16.261   2.130  1.00  0.94           C  
ATOM    503  O   GLY A  34      21.085 -15.217   1.564  1.00  0.94           O  
ATOM    504  H   GLY A  34      23.684 -16.399   1.667  1.00  0.94           H  
ATOM    505 1HA  GLY A  34      21.431 -18.288   2.271  1.00  0.94           H  
ATOM    506 2HA  GLY A  34      22.202 -17.217   3.425  1.00  0.94           H  
ATOM    507  N   MET A  35      19.553 -16.472   2.631  1.00  0.86           N  
ATOM    508  CA  MET A  35      18.533 -15.426   2.497  1.00  0.86           C  
ATOM    509  C   MET A  35      17.531 -15.373   3.644  1.00  0.86           C  
ATOM    510  O   MET A  35      17.236 -16.382   4.282  1.00  0.86           O  
ATOM    511  CB  MET A  35      17.747 -15.563   1.190  1.00  0.86           C  
ATOM    512  CG  MET A  35      16.944 -16.858   1.025  1.00  0.86           C  
ATOM    513  SD  MET A  35      15.365 -16.813   1.920  1.00  0.86           S  
ATOM    514  CE  MET A  35      14.462 -15.446   1.143  1.00  0.86           C  
ATOM    515  H   MET A  35      19.328 -17.345   3.086  1.00  0.86           H  
ATOM    516  HA  MET A  35      19.042 -14.470   2.483  1.00  0.86           H  
ATOM    517 1HB  MET A  35      17.053 -14.727   1.111  1.00  0.86           H  
ATOM    518 2HB  MET A  35      18.438 -15.489   0.347  1.00  0.86           H  
ATOM    519 1HG  MET A  35      16.740 -17.034  -0.033  1.00  0.86           H  
ATOM    520 2HG  MET A  35      17.529 -17.703   1.401  1.00  0.86           H  
ATOM    521 1HE  MET A  35      13.488 -15.350   1.607  1.00  0.86           H  
ATOM    522 2HE  MET A  35      15.021 -14.514   1.276  1.00  0.86           H  
ATOM    523 3HE  MET A  35      14.335 -15.646   0.079  1.00  0.86           H  
ATOM    524  N   ALA A  36      16.955 -14.187   3.838  1.00  0.81           N  
ATOM    525  CA  ALA A  36      15.877 -13.968   4.799  1.00  0.81           C  
ATOM    526  C   ALA A  36      15.009 -12.777   4.394  1.00  0.81           C  
ATOM    527  O   ALA A  36      15.414 -11.923   3.601  1.00  0.81           O  
ATOM    528  CB  ALA A  36      16.439 -13.733   6.190  1.00  0.81           C  
ATOM    529  H   ALA A  36      17.315 -13.396   3.307  1.00  0.81           H  
ATOM    530  HA  ALA A  36      15.245 -14.858   4.811  1.00  0.81           H  
ATOM    531 1HB  ALA A  36      15.612 -13.598   6.892  1.00  0.81           H  
ATOM    532 2HB  ALA A  36      17.035 -14.596   6.489  1.00  0.81           H  
ATOM    533 3HB  ALA A  36      17.057 -12.855   6.197  1.00  0.81           H  
ATOM    534  N   LEU A  37      13.792 -12.737   4.921  1.00  0.78           N  
ATOM    535  CA  LEU A  37      12.888 -11.623   4.675  1.00  0.78           C  
ATOM    536  C   LEU A  37      12.632 -10.833   5.955  1.00  0.78           C  
ATOM    537  O   LEU A  37      12.496 -11.405   7.039  1.00  0.78           O  
ATOM    538  CB  LEU A  37      11.587 -12.193   4.119  1.00  0.78           C  
ATOM    539  CG  LEU A  37      11.769 -12.995   2.844  1.00  0.78           C  
ATOM    540  CD1 LEU A  37      10.507 -13.673   2.475  1.00  0.78           C  
ATOM    541  CD2 LEU A  37      12.203 -12.057   1.760  1.00  0.78           C  
ATOM    542  H   LEU A  37      13.478 -13.492   5.523  1.00  0.78           H  
ATOM    543  HA  LEU A  37      13.333 -10.955   3.942  1.00  0.78           H  
ATOM    544 1HB  LEU A  37      11.144 -12.842   4.863  1.00  0.78           H  
ATOM    545 2HB  LEU A  37      10.923 -11.383   3.932  1.00  0.78           H  
ATOM    546  HG  LEU A  37      12.526 -13.754   3.006  1.00  0.78           H  
ATOM    547 1HD1 LEU A  37      10.652 -14.252   1.571  1.00  0.78           H  
ATOM    548 2HD1 LEU A  37      10.226 -14.334   3.285  1.00  0.78           H  
ATOM    549 3HD1 LEU A  37       9.732 -12.935   2.314  1.00  0.78           H  
ATOM    550 1HD2 LEU A  37      12.366 -12.600   0.844  1.00  0.78           H  
ATOM    551 2HD2 LEU A  37      11.440 -11.294   1.601  1.00  0.78           H  
ATOM    552 3HD2 LEU A  37      13.120 -11.583   2.069  1.00  0.78           H  
ATOM    553  N   TRP A  38      12.530  -9.517   5.827  1.00  0.77           N  
ATOM    554  CA  TRP A  38      12.193  -8.664   6.957  1.00  0.77           C  
ATOM    555  C   TRP A  38      10.752  -8.227   6.794  1.00  0.77           C  
ATOM    556  O   TRP A  38      10.370  -7.696   5.737  1.00  0.77           O  
ATOM    557  CB  TRP A  38      13.084  -7.437   7.017  1.00  0.77           C  
ATOM    558  CG  TRP A  38      14.538  -7.709   7.314  1.00  0.77           C  
ATOM    559  CD1 TRP A  38      15.085  -8.886   7.694  1.00  0.77           C  
ATOM    560  CD2 TRP A  38      15.640  -6.765   7.254  1.00  0.77           C  
ATOM    561  NE1 TRP A  38      16.430  -8.743   7.873  1.00  0.77           N  
ATOM    562  CE2 TRP A  38      16.786  -7.464   7.606  1.00  0.77           C  
ATOM    563  CE3 TRP A  38      15.742  -5.403   6.936  1.00  0.77           C  
ATOM    564  CZ2 TRP A  38      18.020  -6.863   7.649  1.00  0.77           C  
ATOM    565  CZ3 TRP A  38      16.980  -4.802   6.982  1.00  0.77           C  
ATOM    566  CH2 TRP A  38      18.089  -5.515   7.327  1.00  0.77           C  
ATOM    567  H   TRP A  38      12.676  -9.095   4.918  1.00  0.77           H  
ATOM    568  HA  TRP A  38      12.289  -9.225   7.886  1.00  0.77           H  
ATOM    569 1HB  TRP A  38      13.018  -6.919   6.075  1.00  0.77           H  
ATOM    570 2HB  TRP A  38      12.694  -6.772   7.768  1.00  0.77           H  
ATOM    571  HD1 TRP A  38      14.536  -9.811   7.839  1.00  0.77           H  
ATOM    572  HE1 TRP A  38      17.062  -9.470   8.157  1.00  0.77           H  
ATOM    573  HE3 TRP A  38      14.861  -4.829   6.660  1.00  0.77           H  
ATOM    574  HZ2 TRP A  38      18.916  -7.409   7.931  1.00  0.77           H  
ATOM    575  HZ3 TRP A  38      17.050  -3.749   6.735  1.00  0.77           H  
ATOM    576  HH2 TRP A  38      19.046  -5.012   7.364  1.00  0.77           H  
ATOM    577  N   VAL A  39       9.977  -8.455   7.845  1.00  0.79           N  
ATOM    578  CA  VAL A  39       8.551  -8.194   7.903  1.00  0.79           C  
ATOM    579  C   VAL A  39       8.164  -7.191   8.977  1.00  0.79           C  
ATOM    580  O   VAL A  39       8.599  -7.311  10.128  1.00  0.79           O  
ATOM    581  CB  VAL A  39       7.851  -9.509   8.203  1.00  0.79           C  
ATOM    582  CG1 VAL A  39       6.438  -9.280   8.392  1.00  0.79           C  
ATOM    583  CG2 VAL A  39       8.090 -10.491   7.101  1.00  0.79           C  
ATOM    584  H   VAL A  39      10.381  -8.888   8.679  1.00  0.79           H  
ATOM    585  HA  VAL A  39       8.234  -7.821   6.933  1.00  0.79           H  
ATOM    586  HB  VAL A  39       8.251  -9.899   9.105  1.00  0.79           H  
ATOM    587 1HG1 VAL A  39       5.956 -10.221   8.641  1.00  0.79           H  
ATOM    588 2HG1 VAL A  39       6.310  -8.591   9.211  1.00  0.79           H  
ATOM    589 3HG1 VAL A  39       6.014  -8.861   7.485  1.00  0.79           H  
ATOM    590 1HG2 VAL A  39       7.602 -11.425   7.346  1.00  0.79           H  
ATOM    591 2HG2 VAL A  39       7.669 -10.089   6.206  1.00  0.79           H  
ATOM    592 3HG2 VAL A  39       9.156 -10.668   6.973  1.00  0.79           H  
ATOM    593  N   GLY A  40       7.305  -6.234   8.642  1.00  0.83           N  
ATOM    594  CA  GLY A  40       6.942  -5.272   9.663  1.00  0.83           C  
ATOM    595  C   GLY A  40       5.718  -4.424   9.402  1.00  0.83           C  
ATOM    596  O   GLY A  40       4.874  -4.741   8.557  1.00  0.83           O  
ATOM    597  H   GLY A  40       6.949  -6.180   7.688  1.00  0.83           H  
ATOM    598 1HA  GLY A  40       6.805  -5.791  10.607  1.00  0.83           H  
ATOM    599 2HA  GLY A  40       7.786  -4.613   9.797  1.00  0.83           H  
ATOM    600  N   VAL A  41       5.621  -3.356  10.199  1.00  0.87           N  
ATOM    601  CA  VAL A  41       4.497  -2.421  10.211  1.00  0.87           C  
ATOM    602  C   VAL A  41       4.921  -0.981   9.919  1.00  0.87           C  
ATOM    603  O   VAL A  41       5.931  -0.496  10.436  1.00  0.87           O  
ATOM    604  CB  VAL A  41       3.792  -2.468  11.582  1.00  0.87           C  
ATOM    605  CG1 VAL A  41       2.644  -1.458  11.632  1.00  0.87           C  
ATOM    606  CG2 VAL A  41       3.274  -3.867  11.828  1.00  0.87           C  
ATOM    607  H   VAL A  41       6.396  -3.205  10.847  1.00  0.87           H  
ATOM    608  HA  VAL A  41       3.785  -2.734   9.445  1.00  0.87           H  
ATOM    609  HB  VAL A  41       4.504  -2.199  12.362  1.00  0.87           H  
ATOM    610 1HG1 VAL A  41       2.165  -1.506  12.609  1.00  0.87           H  
ATOM    611 2HG1 VAL A  41       3.021  -0.448  11.472  1.00  0.87           H  
ATOM    612 3HG1 VAL A  41       1.914  -1.699  10.859  1.00  0.87           H  
ATOM    613 1HG2 VAL A  41       2.783  -3.912  12.798  1.00  0.87           H  
ATOM    614 2HG2 VAL A  41       2.558  -4.129  11.044  1.00  0.87           H  
ATOM    615 3HG2 VAL A  41       4.104  -4.565  11.815  1.00  0.87           H  
ATOM    616  N   GLN A  42       4.175  -0.315   9.040  1.00  0.91           N  
ATOM    617  CA  GLN A  42       4.456   1.076   8.682  1.00  0.91           C  
ATOM    618  C   GLN A  42       3.778   2.098   9.591  1.00  0.91           C  
ATOM    619  O   GLN A  42       2.562   2.036   9.780  1.00  0.91           O  
ATOM    620  CB  GLN A  42       3.966   1.350   7.269  1.00  0.91           C  
ATOM    621  CG  GLN A  42       4.301   2.725   6.760  1.00  0.91           C  
ATOM    622  CD  GLN A  42       3.949   2.927   5.297  1.00  0.91           C  
ATOM    623  OE1 GLN A  42       3.687   2.006   4.496  1.00  0.91           O  
ATOM    624  NE2 GLN A  42       3.925   4.177   4.892  1.00  0.91           N  
ATOM    625  H   GLN A  42       3.374  -0.777   8.630  1.00  0.91           H  
ATOM    626  HA  GLN A  42       5.530   1.242   8.738  1.00  0.91           H  
ATOM    627 1HB  GLN A  42       4.286   0.595   6.599  1.00  0.91           H  
ATOM    628 2HB  GLN A  42       2.878   1.300   7.278  1.00  0.91           H  
ATOM    629 1HG  GLN A  42       3.748   3.458   7.345  1.00  0.91           H  
ATOM    630 2HG  GLN A  42       5.373   2.890   6.885  1.00  0.91           H  
ATOM    631 1HE2 GLN A  42       3.710   4.347   3.929  1.00  0.91           H  
ATOM    632 2HE2 GLN A  42       4.120   4.923   5.518  1.00  0.91           H  
ATOM    633  N   GLN A  43       4.542   3.076  10.092  1.00  0.92           N  
ATOM    634  CA  GLN A  43       3.968   4.170  10.876  1.00  0.92           C  
ATOM    635  C   GLN A  43       4.719   5.497  10.661  1.00  0.92           C  
ATOM    636  O   GLN A  43       5.905   5.589  10.936  1.00  0.92           O  
ATOM    637  CB  GLN A  43       4.026   3.789  12.363  1.00  0.92           C  
ATOM    638  CG  GLN A  43       3.451   4.814  13.367  1.00  0.92           C  
ATOM    639  CD  GLN A  43       1.936   4.977  13.278  1.00  0.92           C  
ATOM    640  OE1 GLN A  43       1.190   3.989  13.350  1.00  0.92           O  
ATOM    641  NE2 GLN A  43       1.470   6.212  13.162  1.00  0.92           N  
ATOM    642  H   GLN A  43       5.555   3.051   9.975  1.00  0.92           H  
ATOM    643  HA  GLN A  43       2.931   4.311  10.574  1.00  0.92           H  
ATOM    644 1HB  GLN A  43       3.494   2.848  12.510  1.00  0.92           H  
ATOM    645 2HB  GLN A  43       5.069   3.614  12.637  1.00  0.92           H  
ATOM    646 1HG  GLN A  43       3.700   4.496  14.377  1.00  0.92           H  
ATOM    647 2HG  GLN A  43       3.900   5.790  13.164  1.00  0.92           H  
ATOM    648 1HE2 GLN A  43       0.492   6.382  13.112  1.00  0.92           H  
ATOM    649 2HE2 GLN A  43       2.120   7.017  13.138  1.00  0.92           H  
ATOM    650  N   ASP A  44       4.051   6.533  10.157  1.00  0.92           N  
ATOM    651  CA  ASP A  44       4.702   7.851  10.016  1.00  0.92           C  
ATOM    652  C   ASP A  44       6.084   7.879   9.324  1.00  0.92           C  
ATOM    653  O   ASP A  44       7.003   8.532   9.825  1.00  0.92           O  
ATOM    654  CB  ASP A  44       4.817   8.497  11.392  1.00  0.92           C  
ATOM    655  CG  ASP A  44       3.451   8.768  11.989  1.00  0.92           C  
ATOM    656  OD1 ASP A  44       2.576   9.169  11.266  1.00  0.92           O  
ATOM    657  OD2 ASP A  44       3.262   8.492  13.148  1.00  0.92           O  
ATOM    658  H   ASP A  44       3.078   6.424   9.909  1.00  0.92           H  
ATOM    659  HA  ASP A  44       4.035   8.474   9.419  1.00  0.92           H  
ATOM    660 1HB  ASP A  44       5.389   7.855  12.064  1.00  0.92           H  
ATOM    661 2HB  ASP A  44       5.355   9.440  11.304  1.00  0.92           H  
ATOM    662  N   GLN A  45       6.221   7.173   8.188  1.00  0.89           N  
ATOM    663  CA  GLN A  45       7.455   7.071   7.366  1.00  0.89           C  
ATOM    664  C   GLN A  45       8.628   6.381   8.100  1.00  0.89           C  
ATOM    665  O   GLN A  45       9.805   6.477   7.691  1.00  0.89           O  
ATOM    666  CB  GLN A  45       7.875   8.469   6.903  1.00  0.89           C  
ATOM    667  CG  GLN A  45       6.787   9.227   6.139  1.00  0.89           C  
ATOM    668  CD  GLN A  45       7.236  10.614   5.693  1.00  0.89           C  
ATOM    669  OE1 GLN A  45       7.087  11.601   6.425  1.00  0.89           O  
ATOM    670  NE2 GLN A  45       7.783  10.689   4.494  1.00  0.89           N  
ATOM    671  H   GLN A  45       5.405   6.675   7.869  1.00  0.89           H  
ATOM    672  HA  GLN A  45       7.223   6.476   6.483  1.00  0.89           H  
ATOM    673 1HB  GLN A  45       8.179   9.074   7.733  1.00  0.89           H  
ATOM    674 2HB  GLN A  45       8.731   8.383   6.234  1.00  0.89           H  
ATOM    675 1HG  GLN A  45       6.526   8.654   5.248  1.00  0.89           H  
ATOM    676 2HG  GLN A  45       5.914   9.345   6.775  1.00  0.89           H  
ATOM    677 1HE2 GLN A  45       8.101  11.563   4.136  1.00  0.89           H  
ATOM    678 2HE2 GLN A  45       7.881   9.837   3.941  1.00  0.89           H  
ATOM    679  N   HIS A  46       8.255   5.604   9.117  1.00  0.84           N  
ATOM    680  CA  HIS A  46       9.114   4.789   9.953  1.00  0.84           C  
ATOM    681  C   HIS A  46       8.565   3.379  10.044  1.00  0.84           C  
ATOM    682  O   HIS A  46       7.467   3.151  10.554  1.00  0.84           O  
ATOM    683  CB  HIS A  46       9.202   5.432  11.350  1.00  0.84           C  
ATOM    684  CG  HIS A  46       9.996   4.715  12.453  1.00  0.84           C  
ATOM    685  ND1 HIS A  46       9.978   5.165  13.769  1.00  0.84           N  
ATOM    686  CD2 HIS A  46      10.774   3.603  12.464  1.00  0.84           C  
ATOM    687  CE1 HIS A  46      10.716   4.370  14.517  1.00  0.84           C  
ATOM    688  NE2 HIS A  46      11.205   3.424  13.758  1.00  0.84           N  
ATOM    689  H   HIS A  46       7.280   5.622   9.402  1.00  0.84           H  
ATOM    690  HA  HIS A  46      10.105   4.746   9.523  1.00  0.84           H  
ATOM    691 1HB  HIS A  46       9.639   6.415  11.234  1.00  0.84           H  
ATOM    692 2HB  HIS A  46       8.201   5.585  11.730  1.00  0.84           H  
ATOM    693  HD2 HIS A  46      11.017   2.968  11.618  1.00  0.84           H  
ATOM    694  HE1 HIS A  46      10.886   4.480  15.587  1.00  0.84           H  
ATOM    695  HE2 HIS A  46      11.801   2.680  14.072  1.00  0.84           H  
ATOM    696  N   PHE A  47       9.306   2.428   9.515  1.00  0.80           N  
ATOM    697  CA  PHE A  47       8.834   1.063   9.568  1.00  0.80           C  
ATOM    698  C   PHE A  47       9.497   0.337  10.689  1.00  0.80           C  
ATOM    699  O   PHE A  47      10.675   0.563  10.962  1.00  0.80           O  
ATOM    700  CB  PHE A  47       9.158   0.309   8.319  1.00  0.80           C  
ATOM    701  CG  PHE A  47       8.452   0.701   7.172  1.00  0.80           C  
ATOM    702  CD1 PHE A  47       8.881   1.727   6.440  1.00  0.80           C  
ATOM    703  CD2 PHE A  47       7.359   0.010   6.775  1.00  0.80           C  
ATOM    704  CE1 PHE A  47       8.222   2.069   5.316  1.00  0.80           C  
ATOM    705  CE2 PHE A  47       6.711   0.341   5.621  1.00  0.80           C  
ATOM    706  CZ  PHE A  47       7.147   1.380   4.894  1.00  0.80           C  
ATOM    707  H   PHE A  47      10.203   2.663   9.085  1.00  0.80           H  
ATOM    708  HA  PHE A  47       7.758   1.057   9.733  1.00  0.80           H  
ATOM    709 1HB  PHE A  47      10.206   0.387   8.115  1.00  0.80           H  
ATOM    710 2HB  PHE A  47       8.938  -0.725   8.503  1.00  0.80           H  
ATOM    711  HD1 PHE A  47       9.768   2.282   6.764  1.00  0.80           H  
ATOM    712  HD2 PHE A  47       7.018  -0.834   7.381  1.00  0.80           H  
ATOM    713  HE1 PHE A  47       8.560   2.868   4.764  1.00  0.80           H  
ATOM    714  HE2 PHE A  47       5.846  -0.229   5.289  1.00  0.80           H  
ATOM    715  HZ  PHE A  47       6.638   1.660   3.981  1.00  0.80           H  
ATOM    716  N   VAL A  48       8.761  -0.547  11.317  1.00  0.76           N  
ATOM    717  CA  VAL A  48       9.356  -1.349  12.355  1.00  0.76           C  
ATOM    718  C   VAL A  48       9.270  -2.811  12.001  1.00  0.76           C  
ATOM    719  O   VAL A  48       8.190  -3.331  11.706  1.00  0.76           O  
ATOM    720  CB  VAL A  48       8.668  -1.075  13.696  1.00  0.76           C  
ATOM    721  CG1 VAL A  48       9.288  -1.961  14.778  1.00  0.76           C  
ATOM    722  CG2 VAL A  48       8.834   0.418  14.049  1.00  0.76           C  
ATOM    723  H   VAL A  48       7.776  -0.653  11.066  1.00  0.76           H  
ATOM    724  HA  VAL A  48      10.409  -1.089  12.451  1.00  0.76           H  
ATOM    725  HB  VAL A  48       7.608  -1.323  13.623  1.00  0.76           H  
ATOM    726 1HG1 VAL A  48       8.799  -1.769  15.732  1.00  0.76           H  
ATOM    727 2HG1 VAL A  48       9.162  -3.013  14.515  1.00  0.76           H  
ATOM    728 3HG1 VAL A  48      10.352  -1.739  14.863  1.00  0.76           H  
ATOM    729 1HG2 VAL A  48       8.350   0.623  15.000  1.00  0.76           H  
ATOM    730 2HG2 VAL A  48       9.893   0.657  14.122  1.00  0.76           H  
ATOM    731 3HG2 VAL A  48       8.378   1.039  13.276  1.00  0.76           H  
ATOM    732  N   ILE A  49      10.411  -3.484  12.026  1.00  0.73           N  
ATOM    733  CA  ILE A  49      10.424  -4.896  11.708  1.00  0.73           C  
ATOM    734  C   ILE A  49       9.902  -5.658  12.903  1.00  0.73           C  
ATOM    735  O   ILE A  49      10.406  -5.537  14.018  1.00  0.73           O  
ATOM    736  CB  ILE A  49      11.834  -5.326  11.271  1.00  0.73           C  
ATOM    737  CG1 ILE A  49      12.160  -4.569   9.982  1.00  0.73           C  
ATOM    738  CG2 ILE A  49      11.939  -6.850  11.070  1.00  0.73           C  
ATOM    739  CD1 ILE A  49      13.559  -4.640   9.568  1.00  0.73           C  
ATOM    740  H   ILE A  49      11.286  -3.012  12.262  1.00  0.73           H  
ATOM    741  HA  ILE A  49       9.760  -5.079  10.871  1.00  0.73           H  
ATOM    742  HB  ILE A  49      12.545  -5.015  12.022  1.00  0.73           H  
ATOM    743 1HG1 ILE A  49      11.562  -4.996   9.190  1.00  0.73           H  
ATOM    744 2HG1 ILE A  49      11.888  -3.519  10.104  1.00  0.73           H  
ATOM    745 1HG2 ILE A  49      12.950  -7.114  10.759  1.00  0.73           H  
ATOM    746 2HG2 ILE A  49      11.704  -7.358  12.003  1.00  0.73           H  
ATOM    747 3HG2 ILE A  49      11.231  -7.166  10.304  1.00  0.73           H  
ATOM    748 1HD1 ILE A  49      13.693  -4.101   8.645  1.00  0.73           H  
ATOM    749 2HD1 ILE A  49      14.171  -4.198  10.332  1.00  0.73           H  
ATOM    750 3HD1 ILE A  49      13.833  -5.669   9.429  1.00  0.73           H  
ATOM    751  N   ALA A  50       8.825  -6.383  12.658  1.00  0.71           N  
ATOM    752  CA  ALA A  50       8.115  -7.131  13.673  1.00  0.71           C  
ATOM    753  C   ALA A  50       8.741  -8.491  13.842  1.00  0.71           C  
ATOM    754  O   ALA A  50       8.807  -9.041  14.944  1.00  0.71           O  
ATOM    755  CB  ALA A  50       6.652  -7.274  13.270  1.00  0.71           C  
ATOM    756  H   ALA A  50       8.506  -6.443  11.700  1.00  0.71           H  
ATOM    757  HA  ALA A  50       8.190  -6.595  14.618  1.00  0.71           H  
ATOM    758 1HB  ALA A  50       6.117  -7.832  14.035  1.00  0.71           H  
ATOM    759 2HB  ALA A  50       6.204  -6.286  13.156  1.00  0.71           H  
ATOM    760 3HB  ALA A  50       6.592  -7.813  12.321  1.00  0.71           H  
ATOM    761  N   GLU A  51       9.186  -9.031  12.723  1.00  0.71           N  
ATOM    762  CA  GLU A  51       9.732 -10.366  12.684  1.00  0.71           C  
ATOM    763  C   GLU A  51      10.590 -10.551  11.455  1.00  0.71           C  
ATOM    764  O   GLU A  51      10.480  -9.791  10.486  1.00  0.71           O  
ATOM    765  CB  GLU A  51       8.580 -11.394  12.665  1.00  0.71           C  
ATOM    766  CG  GLU A  51       7.701 -11.309  11.403  1.00  0.71           C  
ATOM    767  CD  GLU A  51       6.468 -12.209  11.375  1.00  0.71           C  
ATOM    768  OE1 GLU A  51       5.817 -12.350  12.389  1.00  0.71           O  
ATOM    769  OE2 GLU A  51       6.184 -12.750  10.326  1.00  0.71           O  
ATOM    770  H   GLU A  51       9.108  -8.494  11.857  1.00  0.71           H  
ATOM    771  HA  GLU A  51      10.353 -10.521  13.567  1.00  0.71           H  
ATOM    772 1HB  GLU A  51       8.993 -12.402  12.714  1.00  0.71           H  
ATOM    773 2HB  GLU A  51       7.942 -11.254  13.536  1.00  0.71           H  
ATOM    774 1HG  GLU A  51       7.382 -10.274  11.274  1.00  0.71           H  
ATOM    775 2HG  GLU A  51       8.333 -11.581  10.564  1.00  0.71           H  
ATOM    776  N   THR A  52      11.421 -11.572  11.478  1.00  0.72           N  
ATOM    777  CA  THR A  52      12.096 -11.933  10.258  1.00  0.72           C  
ATOM    778  C   THR A  52      11.589 -13.303   9.909  1.00  0.72           C  
ATOM    779  O   THR A  52      11.227 -14.089  10.788  1.00  0.72           O  
ATOM    780  CB  THR A  52      13.629 -11.900  10.382  1.00  0.72           C  
ATOM    781  OG1 THR A  52      14.069 -12.841  11.366  1.00  0.72           O  
ATOM    782  CG2 THR A  52      14.049 -10.520  10.785  1.00  0.72           C  
ATOM    783  H   THR A  52      11.528 -12.132  12.313  1.00  0.72           H  
ATOM    784  HA  THR A  52      11.805 -11.254   9.458  1.00  0.72           H  
ATOM    785  HB  THR A  52      14.079 -12.151   9.418  1.00  0.72           H  
ATOM    786  HG1 THR A  52      13.815 -13.725  11.086  1.00  0.72           H  
ATOM    787 1HG2 THR A  52      15.131 -10.477  10.869  1.00  0.72           H  
ATOM    788 2HG2 THR A  52      13.711  -9.803  10.045  1.00  0.72           H  
ATOM    789 3HG2 THR A  52      13.596 -10.293  11.730  1.00  0.72           H  
ATOM    790  N   VAL A  53      11.553 -13.575   8.629  1.00  0.75           N  
ATOM    791  CA  VAL A  53      11.074 -14.837   8.132  1.00  0.75           C  
ATOM    792  C   VAL A  53      12.103 -15.501   7.274  1.00  0.75           C  
ATOM    793  O   VAL A  53      12.727 -14.870   6.422  1.00  0.75           O  
ATOM    794  CB  VAL A  53       9.776 -14.655   7.322  1.00  0.75           C  
ATOM    795  CG1 VAL A  53       9.341 -15.997   6.757  1.00  0.75           C  
ATOM    796  CG2 VAL A  53       8.687 -14.052   8.216  1.00  0.75           C  
ATOM    797  H   VAL A  53      11.875 -12.863   7.978  1.00  0.75           H  
ATOM    798  HA  VAL A  53      10.861 -15.489   8.979  1.00  0.75           H  
ATOM    799  HB  VAL A  53       9.963 -13.991   6.485  1.00  0.75           H  
ATOM    800 1HG1 VAL A  53       8.468 -15.869   6.189  1.00  0.75           H  
ATOM    801 2HG1 VAL A  53      10.104 -16.397   6.118  1.00  0.75           H  
ATOM    802 3HG1 VAL A  53       9.147 -16.693   7.571  1.00  0.75           H  
ATOM    803 1HG2 VAL A  53       7.773 -13.920   7.645  1.00  0.75           H  
ATOM    804 2HG2 VAL A  53       8.489 -14.716   9.059  1.00  0.75           H  
ATOM    805 3HG2 VAL A  53       9.009 -13.084   8.597  1.00  0.75           H  
ATOM    806  N   ILE A  54      12.316 -16.773   7.514  1.00  0.79           N  
ATOM    807  CA  ILE A  54      13.248 -17.517   6.707  1.00  0.79           C  
ATOM    808  C   ILE A  54      12.505 -18.672   6.043  1.00  0.79           C  
ATOM    809  O   ILE A  54      12.337 -19.723   6.661  1.00  0.79           O  
ATOM    810  CB  ILE A  54      14.380 -18.031   7.575  1.00  0.79           C  
ATOM    811  CG1 ILE A  54      15.050 -16.839   8.298  1.00  0.79           C  
ATOM    812  CG2 ILE A  54      15.347 -18.744   6.712  1.00  0.79           C  
ATOM    813  CD1 ILE A  54      16.033 -17.240   9.318  1.00  0.79           C  
ATOM    814  H   ILE A  54      11.799 -17.238   8.249  1.00  0.79           H  
ATOM    815  HA  ILE A  54      13.695 -16.867   5.962  1.00  0.79           H  
ATOM    816  HB  ILE A  54      13.991 -18.714   8.331  1.00  0.79           H  
ATOM    817 1HG1 ILE A  54      15.557 -16.236   7.552  1.00  0.79           H  
ATOM    818 2HG1 ILE A  54      14.299 -16.231   8.789  1.00  0.79           H  
ATOM    819 1HG2 ILE A  54      16.145 -19.113   7.329  1.00  0.79           H  
ATOM    820 2HG2 ILE A  54      14.853 -19.579   6.212  1.00  0.79           H  
ATOM    821 3HG2 ILE A  54      15.746 -18.058   5.957  1.00  0.79           H  
ATOM    822 1HD1 ILE A  54      16.487 -16.357   9.770  1.00  0.79           H  
ATOM    823 2HD1 ILE A  54      15.546 -17.836  10.089  1.00  0.79           H  
ATOM    824 3HD1 ILE A  54      16.773 -17.825   8.833  1.00  0.79           H  
ATOM    825  N   PRO A  55      12.001 -18.485   4.812  1.00  0.85           N  
ATOM    826  CA  PRO A  55      11.227 -19.439   4.050  1.00  0.85           C  
ATOM    827  C   PRO A  55      12.020 -20.698   3.781  1.00  0.85           C  
ATOM    828  O   PRO A  55      13.245 -20.641   3.639  1.00  0.85           O  
ATOM    829  CB  PRO A  55      10.979 -18.695   2.743  1.00  0.85           C  
ATOM    830  CG  PRO A  55      11.122 -17.255   3.058  1.00  0.85           C  
ATOM    831  CD  PRO A  55      12.184 -17.199   4.102  1.00  0.85           C  
ATOM    832  HA  PRO A  55      10.285 -19.671   4.570  1.00  0.85           H  
ATOM    833 1HB  PRO A  55      11.700 -19.051   2.005  1.00  0.85           H  
ATOM    834 2HB  PRO A  55       9.988 -18.934   2.364  1.00  0.85           H  
ATOM    835 1HG  PRO A  55      11.390 -16.696   2.150  1.00  0.85           H  
ATOM    836 2HG  PRO A  55      10.162 -16.852   3.407  1.00  0.85           H  
ATOM    837 1HD  PRO A  55      13.171 -17.145   3.666  1.00  0.85           H  
ATOM    838 2HD  PRO A  55      11.957 -16.347   4.704  1.00  0.85           H  
ATOM    839  N   ALA A  56      11.334 -21.829   3.645  1.00  0.93           N  
ATOM    840  CA  ALA A  56      12.041 -23.042   3.252  1.00  0.93           C  
ATOM    841  C   ALA A  56      12.747 -22.727   1.947  1.00  0.93           C  
ATOM    842  O   ALA A  56      12.164 -22.105   1.064  1.00  0.93           O  
ATOM    843  CB  ALA A  56      11.094 -24.211   3.085  1.00  0.93           C  
ATOM    844  H   ALA A  56      10.321 -21.846   3.801  1.00  0.93           H  
ATOM    845  HA  ALA A  56      12.789 -23.276   4.008  1.00  0.93           H  
ATOM    846 1HB  ALA A  56      11.652 -25.092   2.779  1.00  0.93           H  
ATOM    847 2HB  ALA A  56      10.587 -24.408   4.030  1.00  0.93           H  
ATOM    848 3HB  ALA A  56      10.352 -23.970   2.324  1.00  0.93           H  
ATOM    849  N   GLN A  57      13.972 -23.197   1.794  1.00  1.04           N  
ATOM    850  CA  GLN A  57      14.750 -22.810   0.626  1.00  1.04           C  
ATOM    851  C   GLN A  57      15.423 -23.964  -0.099  1.00  1.04           C  
ATOM    852  O   GLN A  57      15.548 -25.071   0.440  1.00  1.04           O  
ATOM    853  CB  GLN A  57      15.803 -21.809   1.087  1.00  1.04           C  
ATOM    854  CG  GLN A  57      16.874 -22.428   2.022  1.00  1.04           C  
ATOM    855  CD  GLN A  57      17.887 -21.424   2.629  1.00  1.04           C  
ATOM    856  OE1 GLN A  57      17.531 -20.336   3.116  1.00  1.04           O  
ATOM    857  NE2 GLN A  57      19.162 -21.789   2.591  1.00  1.04           N  
ATOM    858  H   GLN A  57      14.396 -23.747   2.525  1.00  1.04           H  
ATOM    859  HA  GLN A  57      14.089 -22.317  -0.085  1.00  1.04           H  
ATOM    860 1HB  GLN A  57      16.251 -21.395   0.228  1.00  1.04           H  
ATOM    861 2HB  GLN A  57      15.312 -20.990   1.622  1.00  1.04           H  
ATOM    862 1HG  GLN A  57      16.362 -22.925   2.845  1.00  1.04           H  
ATOM    863 2HG  GLN A  57      17.439 -23.160   1.445  1.00  1.04           H  
ATOM    864 1HE2 GLN A  57      19.865 -21.191   2.958  1.00  1.04           H  
ATOM    865 2HE2 GLN A  57      19.458 -22.671   2.171  1.00  1.04           H  
ATOM    866  N   ARG A  58      15.842 -23.692  -1.338  1.00  1.18           N  
ATOM    867  CA  ARG A  58      16.539 -24.671  -2.164  1.00  1.18           C  
ATOM    868  C   ARG A  58      17.818 -24.085  -2.750  1.00  1.18           C  
ATOM    869  O   ARG A  58      17.864 -22.941  -3.205  1.00  1.18           O  
ATOM    870  CB  ARG A  58      15.635 -25.160  -3.287  1.00  1.18           C  
ATOM    871  CG  ARG A  58      14.385 -25.909  -2.807  1.00  1.18           C  
ATOM    872  CD  ARG A  58      14.753 -27.230  -2.219  1.00  1.18           C  
ATOM    873  NE  ARG A  58      13.597 -28.000  -1.792  1.00  1.18           N  
ATOM    874  CZ  ARG A  58      13.032 -27.956  -0.559  1.00  1.18           C  
ATOM    875  NH1 ARG A  58      13.513 -27.180   0.399  1.00  1.18           N  
ATOM    876  NH2 ARG A  58      11.980 -28.718  -0.303  1.00  1.18           N  
ATOM    877  H   ARG A  58      15.653 -22.769  -1.726  1.00  1.18           H  
ATOM    878  HA  ARG A  58      16.809 -25.522  -1.540  1.00  1.18           H  
ATOM    879 1HB  ARG A  58      15.303 -24.307  -3.882  1.00  1.18           H  
ATOM    880 2HB  ARG A  58      16.198 -25.824  -3.945  1.00  1.18           H  
ATOM    881 1HG  ARG A  58      13.853 -25.325  -2.058  1.00  1.18           H  
ATOM    882 2HG  ARG A  58      13.725 -26.086  -3.656  1.00  1.18           H  
ATOM    883 1HD  ARG A  58      15.296 -27.816  -2.960  1.00  1.18           H  
ATOM    884 2HD  ARG A  58      15.392 -27.070  -1.350  1.00  1.18           H  
ATOM    885  HE  ARG A  58      13.179 -28.620  -2.470  1.00  1.18           H  
ATOM    886 1HH1 ARG A  58      14.330 -26.570   0.244  1.00  1.18           H  
ATOM    887 2HH1 ARG A  58      13.081 -27.194   1.306  1.00  1.18           H  
ATOM    888 1HH2 ARG A  58      11.605 -29.320  -1.023  1.00  1.18           H  
ATOM    889 2HH2 ARG A  58      11.554 -28.698   0.612  1.00  1.18           H  
ATOM    890  N   HIS A  59      18.866 -24.891  -2.730  1.00  1.35           N  
ATOM    891  CA  HIS A  59      20.183 -24.452  -3.173  1.00  1.35           C  
ATOM    892  C   HIS A  59      20.468 -24.877  -4.606  1.00  1.35           C  
ATOM    893  O   HIS A  59      20.362 -26.063  -4.931  1.00  1.35           O  
ATOM    894  CB  HIS A  59      21.236 -25.069  -2.257  1.00  1.35           C  
ATOM    895  CG  HIS A  59      21.132 -24.684  -0.776  1.00  1.35           C  
ATOM    896  ND1 HIS A  59      22.136 -24.964   0.126  1.00  1.35           N  
ATOM    897  CD2 HIS A  59      20.148 -24.079  -0.061  1.00  1.35           C  
ATOM    898  CE1 HIS A  59      21.785 -24.537   1.325  1.00  1.35           C  
ATOM    899  NE2 HIS A  59      20.580 -23.994   1.239  1.00  1.35           N  
ATOM    900  H   HIS A  59      18.763 -25.828  -2.369  1.00  1.35           H  
ATOM    901  HA  HIS A  59      20.255 -23.368  -3.127  1.00  1.35           H  
ATOM    902 1HB  HIS A  59      21.188 -26.153  -2.329  1.00  1.35           H  
ATOM    903 2HB  HIS A  59      22.196 -24.774  -2.619  1.00  1.35           H  
ATOM    904  HD1 HIS A  59      22.999 -25.436  -0.074  1.00  1.35           H  
ATOM    905  HD2 HIS A  59      19.171 -23.685  -0.320  1.00  1.35           H  
ATOM    906  HE1 HIS A  59      22.460 -24.665   2.173  1.00  1.35           H  
ATOM    907  N   ILE A  60      20.797 -23.911  -5.473  1.00  1.54           N  
ATOM    908  CA  ILE A  60      21.060 -24.235  -6.872  1.00  1.54           C  
ATOM    909  C   ILE A  60      22.373 -23.637  -7.383  1.00  1.54           C  
ATOM    910  O   ILE A  60      22.895 -22.656  -6.848  1.00  1.54           O  
ATOM    911  CB  ILE A  60      19.940 -23.719  -7.794  1.00  1.54           C  
ATOM    912  CG1 ILE A  60      19.895 -22.218  -7.770  1.00  1.54           C  
ATOM    913  CG2 ILE A  60      18.582 -24.266  -7.330  1.00  1.54           C  
ATOM    914  CD1 ILE A  60      18.983 -21.646  -8.827  1.00  1.54           C  
ATOM    915  H   ILE A  60      20.875 -22.946  -5.152  1.00  1.54           H  
ATOM    916  HA  ILE A  60      21.120 -25.316  -6.973  1.00  1.54           H  
ATOM    917  HB  ILE A  60      20.138 -24.036  -8.818  1.00  1.54           H  
ATOM    918 1HG1 ILE A  60      19.559 -21.891  -6.788  1.00  1.54           H  
ATOM    919 2HG1 ILE A  60      20.901 -21.831  -7.933  1.00  1.54           H  
ATOM    920 1HG2 ILE A  60      17.798 -23.902  -7.992  1.00  1.54           H  
ATOM    921 2HG2 ILE A  60      18.601 -25.356  -7.355  1.00  1.54           H  
ATOM    922 3HG2 ILE A  60      18.375 -23.930  -6.312  1.00  1.54           H  
ATOM    923 1HD1 ILE A  60      18.980 -20.564  -8.777  1.00  1.54           H  
ATOM    924 2HD1 ILE A  60      19.336 -21.960  -9.808  1.00  1.54           H  
ATOM    925 3HD1 ILE A  60      17.980 -22.017  -8.677  1.00  1.54           H  
ATOM    926  N   ARG A  61      22.878 -24.196  -8.477  1.00  1.71           N  
ATOM    927  CA  ARG A  61      24.052 -23.630  -9.128  1.00  1.71           C  
ATOM    928  C   ARG A  61      23.663 -23.113 -10.496  1.00  1.71           C  
ATOM    929  O   ARG A  61      23.002 -23.815 -11.267  1.00  1.71           O  
ATOM    930  CB  ARG A  61      25.168 -24.651  -9.264  1.00  1.71           C  
ATOM    931  CG  ARG A  61      26.468 -24.095  -9.860  1.00  1.71           C  
ATOM    932  CD  ARG A  61      27.520 -25.145  -9.976  1.00  1.71           C  
ATOM    933  NE  ARG A  61      27.961 -25.641  -8.677  1.00  1.71           N  
ATOM    934  CZ  ARG A  61      28.955 -25.097  -7.945  1.00  1.71           C  
ATOM    935  NH1 ARG A  61      29.609 -24.051  -8.399  1.00  1.71           N  
ATOM    936  NH2 ARG A  61      29.275 -25.618  -6.772  1.00  1.71           N  
ATOM    937  H   ARG A  61      22.432 -25.013  -8.873  1.00  1.71           H  
ATOM    938  HA  ARG A  61      24.422 -22.792  -8.542  1.00  1.71           H  
ATOM    939 1HB  ARG A  61      25.403 -25.066  -8.287  1.00  1.71           H  
ATOM    940 2HB  ARG A  61      24.837 -25.469  -9.902  1.00  1.71           H  
ATOM    941 1HG  ARG A  61      26.272 -23.700 -10.859  1.00  1.71           H  
ATOM    942 2HG  ARG A  61      26.844 -23.289  -9.227  1.00  1.71           H  
ATOM    943 1HD  ARG A  61      27.127 -25.986 -10.546  1.00  1.71           H  
ATOM    944 2HD  ARG A  61      28.384 -24.731 -10.494  1.00  1.71           H  
ATOM    945  HE  ARG A  61      27.483 -26.446  -8.295  1.00  1.71           H  
ATOM    946 1HH1 ARG A  61      29.367 -23.655  -9.297  1.00  1.71           H  
ATOM    947 2HH1 ARG A  61      30.356 -23.646  -7.852  1.00  1.71           H  
ATOM    948 1HH2 ARG A  61      28.775 -26.424  -6.423  1.00  1.71           H  
ATOM    949 2HH2 ARG A  61      30.020 -25.212  -6.226  1.00  1.71           H  
ATOM    950  N   THR A  62      24.073 -21.889 -10.797  1.00  1.82           N  
ATOM    951  CA  THR A  62      23.754 -21.262 -12.063  1.00  1.82           C  
ATOM    952  C   THR A  62      25.038 -20.842 -12.759  1.00  1.82           C  
ATOM    953  O   THR A  62      26.135 -20.965 -12.207  1.00  1.82           O  
ATOM    954  CB  THR A  62      22.929 -19.988 -11.844  1.00  1.82           C  
ATOM    955  OG1 THR A  62      23.791 -18.973 -11.310  1.00  1.82           O  
ATOM    956  CG2 THR A  62      21.808 -20.261 -10.834  1.00  1.82           C  
ATOM    957  H   THR A  62      24.593 -21.337 -10.115  1.00  1.82           H  
ATOM    958  HA  THR A  62      23.217 -21.965 -12.699  1.00  1.82           H  
ATOM    959  HB  THR A  62      22.504 -19.651 -12.787  1.00  1.82           H  
ATOM    960  HG1 THR A  62      24.193 -19.301 -10.460  1.00  1.82           H  
ATOM    961 1HG2 THR A  62      21.233 -19.352 -10.669  1.00  1.82           H  
ATOM    962 2HG2 THR A  62      21.155 -21.040 -11.222  1.00  1.82           H  
ATOM    963 3HG2 THR A  62      22.240 -20.588  -9.885  1.00  1.82           H  
ATOM    964  N   SER A  63      24.908 -20.277 -13.952  1.00  1.84           N  
ATOM    965  CA  SER A  63      26.065 -19.781 -14.690  1.00  1.84           C  
ATOM    966  C   SER A  63      26.778 -18.617 -13.988  1.00  1.84           C  
ATOM    967  O   SER A  63      27.922 -18.304 -14.325  1.00  1.84           O  
ATOM    968  CB  SER A  63      25.646 -19.344 -16.080  1.00  1.84           C  
ATOM    969  OG  SER A  63      24.803 -18.223 -16.027  1.00  1.84           O  
ATOM    970  H   SER A  63      23.989 -20.195 -14.361  1.00  1.84           H  
ATOM    971  HA  SER A  63      26.779 -20.600 -14.787  1.00  1.84           H  
ATOM    972 1HB  SER A  63      26.533 -19.104 -16.664  1.00  1.84           H  
ATOM    973 2HB  SER A  63      25.136 -20.164 -16.582  1.00  1.84           H  
ATOM    974  HG  SER A  63      25.300 -17.525 -15.548  1.00  1.84           H  
ATOM    975  N   ASP A  64      26.098 -17.959 -13.036  1.00  1.77           N  
ATOM    976  CA  ASP A  64      26.670 -16.828 -12.324  1.00  1.77           C  
ATOM    977  C   ASP A  64      27.135 -17.225 -10.921  1.00  1.77           C  
ATOM    978  O   ASP A  64      27.464 -16.361 -10.104  1.00  1.77           O  
ATOM    979  CB  ASP A  64      25.657 -15.683 -12.226  1.00  1.77           C  
ATOM    980  CG  ASP A  64      25.277 -15.101 -13.596  1.00  1.77           C  
ATOM    981  OD1 ASP A  64      26.000 -15.321 -14.543  1.00  1.77           O  
ATOM    982  OD2 ASP A  64      24.278 -14.430 -13.675  1.00  1.77           O  
ATOM    983  H   ASP A  64      25.177 -18.283 -12.739  1.00  1.77           H  
ATOM    984  HA  ASP A  64      27.537 -16.471 -12.878  1.00  1.77           H  
ATOM    985 1HB  ASP A  64      24.752 -16.051 -11.738  1.00  1.77           H  
ATOM    986 2HB  ASP A  64      26.067 -14.888 -11.604  1.00  1.77           H  
ATOM    987  N   GLY A  65      27.157 -18.529 -10.633  1.00  1.63           N  
ATOM    988  CA  GLY A  65      27.548 -19.000  -9.312  1.00  1.63           C  
ATOM    989  C   GLY A  65      26.374 -19.600  -8.541  1.00  1.63           C  
ATOM    990  O   GLY A  65      25.296 -19.841  -9.100  1.00  1.63           O  
ATOM    991  H   GLY A  65      26.892 -19.220 -11.335  1.00  1.63           H  
ATOM    992 1HA  GLY A  65      28.329 -19.752  -9.422  1.00  1.63           H  
ATOM    993 2HA  GLY A  65      27.977 -18.179  -8.742  1.00  1.63           H  
ATOM    994  N   VAL A  66      26.618 -19.877  -7.264  1.00  1.48           N  
ATOM    995  CA  VAL A  66      25.667 -20.551  -6.387  1.00  1.48           C  
ATOM    996  C   VAL A  66      24.733 -19.598  -5.651  1.00  1.48           C  
ATOM    997  O   VAL A  66      25.164 -18.578  -5.105  1.00  1.48           O  
ATOM    998  CB  VAL A  66      26.431 -21.420  -5.389  1.00  1.48           C  
ATOM    999  CG1 VAL A  66      25.505 -22.042  -4.425  1.00  1.48           C  
ATOM   1000  CG2 VAL A  66      27.178 -22.498  -6.151  1.00  1.48           C  
ATOM   1001  H   VAL A  66      27.518 -19.620  -6.879  1.00  1.48           H  
ATOM   1002  HA  VAL A  66      25.051 -21.207  -6.999  1.00  1.48           H  
ATOM   1003  HB  VAL A  66      27.131 -20.801  -4.826  1.00  1.48           H  
ATOM   1004 1HG1 VAL A  66      26.100 -22.639  -3.746  1.00  1.48           H  
ATOM   1005 2HG1 VAL A  66      24.969 -21.283  -3.870  1.00  1.48           H  
ATOM   1006 3HG1 VAL A  66      24.790 -22.677  -4.948  1.00  1.48           H  
ATOM   1007 1HG2 VAL A  66      27.728 -23.120  -5.446  1.00  1.48           H  
ATOM   1008 2HG2 VAL A  66      26.460 -23.110  -6.694  1.00  1.48           H  
ATOM   1009 3HG2 VAL A  66      27.870 -22.038  -6.850  1.00  1.48           H  
ATOM   1010  N   CYS A  67      23.445 -19.935  -5.647  1.00  1.34           N  
ATOM   1011  CA  CYS A  67      22.456 -19.095  -4.989  1.00  1.34           C  
ATOM   1012  C   CYS A  67      21.322 -19.906  -4.389  1.00  1.34           C  
ATOM   1013  O   CYS A  67      21.190 -21.105  -4.638  1.00  1.34           O  
ATOM   1014  CB  CYS A  67      21.862 -18.090  -5.978  1.00  1.34           C  
ATOM   1015  SG  CYS A  67      20.904 -18.836  -7.303  1.00  1.34           S  
ATOM   1016  H   CYS A  67      23.163 -20.805  -6.106  1.00  1.34           H  
ATOM   1017  HA  CYS A  67      22.950 -18.548  -4.191  1.00  1.34           H  
ATOM   1018 1HB  CYS A  67      21.215 -17.388  -5.449  1.00  1.34           H  
ATOM   1019 2HB  CYS A  67      22.670 -17.514  -6.430  1.00  1.34           H  
ATOM   1020  HG  CYS A  67      19.917 -19.287  -6.523  1.00  1.34           H  
ATOM   1021  N   VAL A  68      20.500 -19.238  -3.598  1.00  1.24           N  
ATOM   1022  CA  VAL A  68      19.370 -19.883  -2.952  1.00  1.24           C  
ATOM   1023  C   VAL A  68      18.028 -19.301  -3.350  1.00  1.24           C  
ATOM   1024  O   VAL A  68      17.839 -18.083  -3.377  1.00  1.24           O  
ATOM   1025  CB  VAL A  68      19.574 -19.852  -1.442  1.00  1.24           C  
ATOM   1026  CG1 VAL A  68      18.409 -20.359  -0.769  1.00  1.24           C  
ATOM   1027  CG2 VAL A  68      20.751 -20.762  -1.105  1.00  1.24           C  
ATOM   1028  H   VAL A  68      20.663 -18.257  -3.427  1.00  1.24           H  
ATOM   1029  HA  VAL A  68      19.369 -20.930  -3.250  1.00  1.24           H  
ATOM   1030  HB  VAL A  68      19.758 -18.830  -1.103  1.00  1.24           H  
ATOM   1031 1HG1 VAL A  68      18.600 -20.330   0.280  1.00  1.24           H  
ATOM   1032 2HG1 VAL A  68      17.548 -19.732  -1.000  1.00  1.24           H  
ATOM   1033 3HG1 VAL A  68      18.220 -21.382  -1.090  1.00  1.24           H  
ATOM   1034 1HG2 VAL A  68      20.908 -20.783  -0.027  1.00  1.24           H  
ATOM   1035 2HG2 VAL A  68      20.530 -21.749  -1.454  1.00  1.24           H  
ATOM   1036 3HG2 VAL A  68      21.652 -20.408  -1.591  1.00  1.24           H  
ATOM   1037  N   MET A  69      17.110 -20.201  -3.694  1.00  1.17           N  
ATOM   1038  CA  MET A  69      15.788 -19.837  -4.164  1.00  1.17           C  
ATOM   1039  C   MET A  69      14.705 -20.268  -3.183  1.00  1.17           C  
ATOM   1040  O   MET A  69      14.874 -21.237  -2.438  1.00  1.17           O  
ATOM   1041  CB  MET A  69      15.550 -20.525  -5.496  1.00  1.17           C  
ATOM   1042  CG  MET A  69      16.718 -20.393  -6.457  1.00  1.17           C  
ATOM   1043  SD  MET A  69      17.120 -18.719  -6.963  1.00  1.17           S  
ATOM   1044  CE  MET A  69      15.788 -18.342  -8.050  1.00  1.17           C  
ATOM   1045  H   MET A  69      17.353 -21.188  -3.620  1.00  1.17           H  
ATOM   1046  HA  MET A  69      15.735 -18.755  -4.279  1.00  1.17           H  
ATOM   1047 1HB  MET A  69      15.371 -21.588  -5.328  1.00  1.17           H  
ATOM   1048 2HB  MET A  69      14.660 -20.111  -5.972  1.00  1.17           H  
ATOM   1049 1HG  MET A  69      17.601 -20.838  -6.004  1.00  1.17           H  
ATOM   1050 2HG  MET A  69      16.473 -20.959  -7.343  1.00  1.17           H  
ATOM   1051 1HE  MET A  69      15.933 -17.346  -8.426  1.00  1.17           H  
ATOM   1052 2HE  MET A  69      15.779 -19.046  -8.883  1.00  1.17           H  
ATOM   1053 3HE  MET A  69      14.841 -18.397  -7.511  1.00  1.17           H  
ATOM   1054  N   VAL A  70      13.565 -19.588  -3.211  1.00  1.13           N  
ATOM   1055  CA  VAL A  70      12.427 -20.016  -2.401  1.00  1.13           C  
ATOM   1056  C   VAL A  70      11.264 -20.430  -3.319  1.00  1.13           C  
ATOM   1057  O   VAL A  70      10.860 -19.629  -4.161  1.00  1.13           O  
ATOM   1058  CB  VAL A  70      11.946 -18.910  -1.469  1.00  1.13           C  
ATOM   1059  CG1 VAL A  70      10.772 -19.431  -0.701  1.00  1.13           C  
ATOM   1060  CG2 VAL A  70      13.061 -18.501  -0.520  1.00  1.13           C  
ATOM   1061  H   VAL A  70      13.478 -18.782  -3.815  1.00  1.13           H  
ATOM   1062  HA  VAL A  70      12.747 -20.827  -1.762  1.00  1.13           H  
ATOM   1063  HB  VAL A  70      11.621 -18.054  -2.055  1.00  1.13           H  
ATOM   1064 1HG1 VAL A  70      10.397 -18.682  -0.040  1.00  1.13           H  
ATOM   1065 2HG1 VAL A  70       9.998 -19.731  -1.384  1.00  1.13           H  
ATOM   1066 3HG1 VAL A  70      11.077 -20.287  -0.122  1.00  1.13           H  
ATOM   1067 1HG2 VAL A  70      12.697 -17.723   0.143  1.00  1.13           H  
ATOM   1068 2HG2 VAL A  70      13.373 -19.371   0.074  1.00  1.13           H  
ATOM   1069 3HG2 VAL A  70      13.912 -18.126  -1.083  1.00  1.13           H  
ATOM   1070  N   PRO A  71      10.732 -21.666  -3.228  1.00  1.09           N  
ATOM   1071  CA  PRO A  71       9.624 -22.160  -4.035  1.00  1.09           C  
ATOM   1072  C   PRO A  71       8.400 -21.260  -3.910  1.00  1.09           C  
ATOM   1073  O   PRO A  71       8.071 -20.788  -2.818  1.00  1.09           O  
ATOM   1074  CB  PRO A  71       9.365 -23.547  -3.433  1.00  1.09           C  
ATOM   1075  CG  PRO A  71      10.697 -23.965  -2.845  1.00  1.09           C  
ATOM   1076  CD  PRO A  71      11.312 -22.687  -2.314  1.00  1.09           C  
ATOM   1077  HA  PRO A  71       9.947 -22.235  -5.085  1.00  1.09           H  
ATOM   1078 1HB  PRO A  71       8.570 -23.481  -2.674  1.00  1.09           H  
ATOM   1079 2HB  PRO A  71       9.008 -24.233  -4.213  1.00  1.09           H  
ATOM   1080 1HG  PRO A  71      10.545 -24.718  -2.056  1.00  1.09           H  
ATOM   1081 2HG  PRO A  71      11.320 -24.439  -3.617  1.00  1.09           H  
ATOM   1082 1HD  PRO A  71      11.017 -22.505  -1.266  1.00  1.09           H  
ATOM   1083 2HD  PRO A  71      12.405 -22.786  -2.441  1.00  1.09           H  
ATOM   1084  N   ALA A  72       7.666 -21.097  -5.009  1.00  1.06           N  
ATOM   1085  CA  ALA A  72       6.482 -20.238  -5.010  1.00  1.06           C  
ATOM   1086  C   ALA A  72       5.453 -20.666  -3.969  1.00  1.06           C  
ATOM   1087  O   ALA A  72       4.786 -19.820  -3.375  1.00  1.06           O  
ATOM   1088  CB  ALA A  72       5.839 -20.237  -6.381  1.00  1.06           C  
ATOM   1089  H   ALA A  72       7.963 -21.529  -5.874  1.00  1.06           H  
ATOM   1090  HA  ALA A  72       6.806 -19.225  -4.768  1.00  1.06           H  
ATOM   1091 1HB  ALA A  72       4.980 -19.567  -6.378  1.00  1.06           H  
ATOM   1092 2HB  ALA A  72       6.561 -19.896  -7.122  1.00  1.06           H  
ATOM   1093 3HB  ALA A  72       5.510 -21.244  -6.630  1.00  1.06           H  
ATOM   1094  N   GLU A  73       5.322 -21.973  -3.735  1.00  1.04           N  
ATOM   1095  CA  GLU A  73       4.368 -22.470  -2.745  1.00  1.04           C  
ATOM   1096  C   GLU A  73       4.646 -21.896  -1.363  1.00  1.04           C  
ATOM   1097  O   GLU A  73       3.721 -21.607  -0.599  1.00  1.04           O  
ATOM   1098  CB  GLU A  73       4.417 -23.996  -2.667  1.00  1.04           C  
ATOM   1099  CG  GLU A  73       3.444 -24.621  -1.656  1.00  1.04           C  
ATOM   1100  CD  GLU A  73       3.473 -26.143  -1.665  1.00  1.04           C  
ATOM   1101  OE1 GLU A  73       4.193 -26.696  -2.463  1.00  1.04           O  
ATOM   1102  OE2 GLU A  73       2.790 -26.751  -0.857  1.00  1.04           O  
ATOM   1103  H   GLU A  73       5.897 -22.624  -4.247  1.00  1.04           H  
ATOM   1104  HA  GLU A  73       3.367 -22.161  -3.048  1.00  1.04           H  
ATOM   1105 1HB  GLU A  73       4.197 -24.416  -3.648  1.00  1.04           H  
ATOM   1106 2HB  GLU A  73       5.426 -24.309  -2.396  1.00  1.04           H  
ATOM   1107 1HG  GLU A  73       3.712 -24.269  -0.660  1.00  1.04           H  
ATOM   1108 2HG  GLU A  73       2.433 -24.277  -1.872  1.00  1.04           H  
ATOM   1109  N   GLU A  74       5.928 -21.781  -1.031  1.00  1.01           N  
ATOM   1110  CA  GLU A  74       6.353 -21.325   0.274  1.00  1.01           C  
ATOM   1111  C   GLU A  74       6.099 -19.838   0.368  1.00  1.01           C  
ATOM   1112  O   GLU A  74       5.646 -19.331   1.400  1.00  1.01           O  
ATOM   1113  CB  GLU A  74       7.825 -21.649   0.444  1.00  1.01           C  
ATOM   1114  CG  GLU A  74       8.450 -21.381   1.766  1.00  1.01           C  
ATOM   1115  CD  GLU A  74       7.945 -22.234   2.899  1.00  1.01           C  
ATOM   1116  OE1 GLU A  74       7.159 -23.125   2.682  1.00  1.01           O  
ATOM   1117  OE2 GLU A  74       8.466 -22.060   3.979  1.00  1.01           O  
ATOM   1118  H   GLU A  74       6.642 -21.961  -1.728  1.00  1.01           H  
ATOM   1119  HA  GLU A  74       5.770 -21.835   1.039  1.00  1.01           H  
ATOM   1120 1HB  GLU A  74       7.984 -22.703   0.220  1.00  1.01           H  
ATOM   1121 2HB  GLU A  74       8.390 -21.090  -0.288  1.00  1.01           H  
ATOM   1122 1HG  GLU A  74       9.520 -21.512   1.657  1.00  1.01           H  
ATOM   1123 2HG  GLU A  74       8.260 -20.343   2.008  1.00  1.01           H  
ATOM   1124  N   LEU A  75       6.369 -19.134  -0.731  1.00  0.99           N  
ATOM   1125  CA  LEU A  75       6.150 -17.701  -0.744  1.00  0.99           C  
ATOM   1126  C   LEU A  75       4.658 -17.401  -0.637  1.00  0.99           C  
ATOM   1127  O   LEU A  75       4.259 -16.443   0.027  1.00  0.99           O  
ATOM   1128  CB  LEU A  75       6.773 -17.084  -1.985  1.00  0.99           C  
ATOM   1129  CG  LEU A  75       8.282 -17.169  -1.975  1.00  0.99           C  
ATOM   1130  CD1 LEU A  75       8.845 -16.589  -3.254  1.00  0.99           C  
ATOM   1131  CD2 LEU A  75       8.805 -16.488  -0.690  1.00  0.99           C  
ATOM   1132  H   LEU A  75       6.756 -19.612  -1.550  1.00  0.99           H  
ATOM   1133  HA  LEU A  75       6.643 -17.273   0.125  1.00  0.99           H  
ATOM   1134 1HB  LEU A  75       6.406 -17.613  -2.862  1.00  0.99           H  
ATOM   1135 2HB  LEU A  75       6.482 -16.036  -2.052  1.00  0.99           H  
ATOM   1136  HG  LEU A  75       8.566 -18.202  -1.973  1.00  0.99           H  
ATOM   1137 1HD1 LEU A  75       9.930 -16.691  -3.254  1.00  0.99           H  
ATOM   1138 2HD1 LEU A  75       8.437 -17.136  -4.104  1.00  0.99           H  
ATOM   1139 3HD1 LEU A  75       8.578 -15.538  -3.333  1.00  0.99           H  
ATOM   1140 1HD2 LEU A  75       9.888 -16.545  -0.651  1.00  0.99           H  
ATOM   1141 2HD2 LEU A  75       8.504 -15.471  -0.672  1.00  0.99           H  
ATOM   1142 3HD2 LEU A  75       8.386 -16.991   0.181  1.00  0.99           H  
ATOM   1143  N   HIS A  76       3.828 -18.251  -1.245  1.00  0.98           N  
ATOM   1144  CA  HIS A  76       2.387 -18.101  -1.134  1.00  0.98           C  
ATOM   1145  C   HIS A  76       1.994 -18.219   0.328  1.00  0.98           C  
ATOM   1146  O   HIS A  76       1.276 -17.364   0.852  1.00  0.98           O  
ATOM   1147  CB  HIS A  76       1.635 -19.152  -1.949  1.00  0.98           C  
ATOM   1148  CG  HIS A  76       0.139 -19.035  -1.832  1.00  0.98           C  
ATOM   1149  ND1 HIS A  76      -0.589 -18.047  -2.471  1.00  0.98           N  
ATOM   1150  CD2 HIS A  76      -0.760 -19.777  -1.141  1.00  0.98           C  
ATOM   1151  CE1 HIS A  76      -1.872 -18.193  -2.180  1.00  0.98           C  
ATOM   1152  NE2 HIS A  76      -2.003 -19.235  -1.377  1.00  0.98           N  
ATOM   1153  H   HIS A  76       4.207 -19.003  -1.817  1.00  0.98           H  
ATOM   1154  HA  HIS A  76       2.087 -17.117  -1.488  1.00  0.98           H  
ATOM   1155 1HB  HIS A  76       1.916 -19.070  -2.999  1.00  0.98           H  
ATOM   1156 2HB  HIS A  76       1.922 -20.144  -1.616  1.00  0.98           H  
ATOM   1157  HD2 HIS A  76      -0.535 -20.643  -0.516  1.00  0.98           H  
ATOM   1158  HE1 HIS A  76      -2.684 -17.561  -2.540  1.00  0.98           H  
ATOM   1159  HE2 HIS A  76      -2.871 -19.579  -0.993  1.00  0.98           H  
ATOM   1160  N   ARG A  77       2.472 -19.276   1.001  1.00  0.98           N  
ATOM   1161  CA  ARG A  77       2.130 -19.475   2.402  1.00  0.98           C  
ATOM   1162  C   ARG A  77       2.561 -18.270   3.221  1.00  0.98           C  
ATOM   1163  O   ARG A  77       1.806 -17.800   4.073  1.00  0.98           O  
ATOM   1164  CB  ARG A  77       2.798 -20.730   2.921  1.00  0.98           C  
ATOM   1165  CG  ARG A  77       2.220 -22.005   2.349  1.00  0.98           C  
ATOM   1166  CD  ARG A  77       2.938 -23.217   2.805  1.00  0.98           C  
ATOM   1167  NE  ARG A  77       2.482 -24.390   2.076  1.00  0.98           N  
ATOM   1168  CZ  ARG A  77       1.409 -25.135   2.380  1.00  0.98           C  
ATOM   1169  NH1 ARG A  77       0.671 -24.850   3.435  1.00  0.98           N  
ATOM   1170  NH2 ARG A  77       1.101 -26.158   1.604  1.00  0.98           N  
ATOM   1171  H   ARG A  77       3.058 -19.965   0.521  1.00  0.98           H  
ATOM   1172  HA  ARG A  77       1.048 -19.588   2.484  1.00  0.98           H  
ATOM   1173 1HB  ARG A  77       3.863 -20.707   2.691  1.00  0.98           H  
ATOM   1174 2HB  ARG A  77       2.696 -20.771   3.993  1.00  0.98           H  
ATOM   1175 1HG  ARG A  77       1.184 -22.092   2.673  1.00  0.98           H  
ATOM   1176 2HG  ARG A  77       2.248 -21.970   1.270  1.00  0.98           H  
ATOM   1177 1HD  ARG A  77       4.010 -23.094   2.621  1.00  0.98           H  
ATOM   1178 2HD  ARG A  77       2.763 -23.377   3.867  1.00  0.98           H  
ATOM   1179  HE  ARG A  77       3.010 -24.657   1.247  1.00  0.98           H  
ATOM   1180 1HH1 ARG A  77       0.913 -24.066   4.022  1.00  0.98           H  
ATOM   1181 2HH1 ARG A  77      -0.135 -25.417   3.655  1.00  0.98           H  
ATOM   1182 1HH2 ARG A  77       1.685 -26.360   0.771  1.00  0.98           H  
ATOM   1183 2HH2 ARG A  77       0.300 -26.731   1.811  1.00  0.98           H  
ATOM   1184  N   LEU A  78       3.733 -17.710   2.902  1.00  0.99           N  
ATOM   1185  CA  LEU A  78       4.174 -16.518   3.594  1.00  0.99           C  
ATOM   1186  C   LEU A  78       3.244 -15.354   3.374  1.00  0.99           C  
ATOM   1187  O   LEU A  78       2.884 -14.672   4.331  1.00  0.99           O  
ATOM   1188  CB  LEU A  78       5.591 -16.113   3.228  1.00  0.99           C  
ATOM   1189  CG  LEU A  78       5.986 -14.793   3.881  1.00  0.99           C  
ATOM   1190  CD1 LEU A  78       5.813 -14.922   5.379  1.00  0.99           C  
ATOM   1191  CD2 LEU A  78       7.405 -14.463   3.529  1.00  0.99           C  
ATOM   1192  H   LEU A  78       4.331 -18.143   2.199  1.00  0.99           H  
ATOM   1193  HA  LEU A  78       4.171 -16.731   4.652  1.00  0.99           H  
ATOM   1194 1HB  LEU A  78       6.283 -16.894   3.540  1.00  0.99           H  
ATOM   1195 2HB  LEU A  78       5.656 -15.993   2.148  1.00  0.99           H  
ATOM   1196  HG  LEU A  78       5.339 -13.996   3.527  1.00  0.99           H  
ATOM   1197 1HD1 LEU A  78       6.089 -13.987   5.864  1.00  0.99           H  
ATOM   1198 2HD1 LEU A  78       4.775 -15.145   5.594  1.00  0.99           H  
ATOM   1199 3HD1 LEU A  78       6.415 -15.716   5.750  1.00  0.99           H  
ATOM   1200 1HD2 LEU A  78       7.682 -13.528   4.004  1.00  0.99           H  
ATOM   1201 2HD2 LEU A  78       8.059 -15.257   3.880  1.00  0.99           H  
ATOM   1202 3HD2 LEU A  78       7.495 -14.368   2.445  1.00  0.99           H  
ATOM   1203  N   ASN A  79       2.844 -15.103   2.133  1.00  1.01           N  
ATOM   1204  CA  ASN A  79       1.962 -13.977   1.889  1.00  1.01           C  
ATOM   1205  C   ASN A  79       0.681 -14.145   2.698  1.00  1.01           C  
ATOM   1206  O   ASN A  79       0.186 -13.190   3.300  1.00  1.01           O  
ATOM   1207  CB  ASN A  79       1.662 -13.866   0.412  1.00  1.01           C  
ATOM   1208  CG  ASN A  79       2.839 -13.360  -0.386  1.00  1.01           C  
ATOM   1209  OD1 ASN A  79       3.777 -12.743   0.139  1.00  1.01           O  
ATOM   1210  ND2 ASN A  79       2.805 -13.616  -1.669  1.00  1.01           N  
ATOM   1211  H   ASN A  79       3.170 -15.687   1.362  1.00  1.01           H  
ATOM   1212  HA  ASN A  79       2.450 -13.067   2.225  1.00  1.01           H  
ATOM   1213 1HB  ASN A  79       1.377 -14.849   0.031  1.00  1.01           H  
ATOM   1214 2HB  ASN A  79       0.819 -13.200   0.261  1.00  1.01           H  
ATOM   1215 1HD2 ASN A  79       3.553 -13.315  -2.258  1.00  1.01           H  
ATOM   1216 2HD2 ASN A  79       2.033 -14.119  -2.056  1.00  1.01           H  
ATOM   1217  N   VAL A  80       0.183 -15.376   2.793  1.00  1.01           N  
ATOM   1218  CA  VAL A  80      -1.017 -15.624   3.571  1.00  1.01           C  
ATOM   1219  C   VAL A  80      -0.782 -15.301   5.041  1.00  1.01           C  
ATOM   1220  O   VAL A  80      -1.601 -14.630   5.677  1.00  1.01           O  
ATOM   1221  CB  VAL A  80      -1.470 -17.082   3.419  1.00  1.01           C  
ATOM   1222  CG1 VAL A  80      -2.582 -17.370   4.395  1.00  1.01           C  
ATOM   1223  CG2 VAL A  80      -1.937 -17.320   1.976  1.00  1.01           C  
ATOM   1224  H   VAL A  80       0.632 -16.141   2.283  1.00  1.01           H  
ATOM   1225  HA  VAL A  80      -1.809 -14.979   3.195  1.00  1.01           H  
ATOM   1226  HB  VAL A  80      -0.642 -17.744   3.650  1.00  1.01           H  
ATOM   1227 1HG1 VAL A  80      -2.894 -18.407   4.291  1.00  1.01           H  
ATOM   1228 2HG1 VAL A  80      -2.220 -17.195   5.408  1.00  1.01           H  
ATOM   1229 3HG1 VAL A  80      -3.424 -16.711   4.187  1.00  1.01           H  
ATOM   1230 1HG2 VAL A  80      -2.251 -18.355   1.860  1.00  1.01           H  
ATOM   1231 2HG2 VAL A  80      -2.770 -16.658   1.751  1.00  1.01           H  
ATOM   1232 3HG2 VAL A  80      -1.121 -17.114   1.289  1.00  1.01           H  
ATOM   1233  N   TRP A  81       0.355 -15.741   5.578  1.00  1.01           N  
ATOM   1234  CA  TRP A  81       0.672 -15.488   6.976  1.00  1.01           C  
ATOM   1235  C   TRP A  81       0.776 -13.987   7.238  1.00  1.01           C  
ATOM   1236  O   TRP A  81       0.260 -13.486   8.247  1.00  1.01           O  
ATOM   1237  CB  TRP A  81       2.003 -16.158   7.328  1.00  1.01           C  
ATOM   1238  CG  TRP A  81       1.946 -17.656   7.245  1.00  1.01           C  
ATOM   1239  CD1 TRP A  81       0.834 -18.433   7.355  1.00  1.01           C  
ATOM   1240  CD2 TRP A  81       3.051 -18.568   6.996  1.00  1.01           C  
ATOM   1241  NE1 TRP A  81       1.165 -19.760   7.200  1.00  1.01           N  
ATOM   1242  CE2 TRP A  81       2.517 -19.857   6.971  1.00  1.01           C  
ATOM   1243  CE3 TRP A  81       4.426 -18.393   6.789  1.00  1.01           C  
ATOM   1244  CZ2 TRP A  81       3.309 -20.974   6.745  1.00  1.01           C  
ATOM   1245  CZ3 TRP A  81       5.215 -19.503   6.554  1.00  1.01           C  
ATOM   1246  CH2 TRP A  81       4.673 -20.763   6.531  1.00  1.01           C  
ATOM   1247  H   TRP A  81       0.998 -16.291   5.006  1.00  1.01           H  
ATOM   1248  HA  TRP A  81      -0.120 -15.902   7.595  1.00  1.01           H  
ATOM   1249 1HB  TRP A  81       2.768 -15.809   6.649  1.00  1.01           H  
ATOM   1250 2HB  TRP A  81       2.302 -15.872   8.335  1.00  1.01           H  
ATOM   1251  HD1 TRP A  81      -0.170 -18.056   7.538  1.00  1.01           H  
ATOM   1252  HE1 TRP A  81       0.521 -20.535   7.238  1.00  1.01           H  
ATOM   1253  HE3 TRP A  81       4.862 -17.399   6.807  1.00  1.01           H  
ATOM   1254  HZ2 TRP A  81       2.895 -21.983   6.722  1.00  1.01           H  
ATOM   1255  HZ3 TRP A  81       6.283 -19.352   6.387  1.00  1.01           H  
ATOM   1256  HH2 TRP A  81       5.327 -21.617   6.343  1.00  1.01           H  
ATOM   1257  N   LEU A  82       1.395 -13.262   6.306  1.00  1.00           N  
ATOM   1258  CA  LEU A  82       1.550 -11.827   6.443  1.00  1.00           C  
ATOM   1259  C   LEU A  82       0.206 -11.133   6.442  1.00  1.00           C  
ATOM   1260  O   LEU A  82      -0.045 -10.236   7.254  1.00  1.00           O  
ATOM   1261  CB  LEU A  82       2.398 -11.283   5.293  1.00  1.00           C  
ATOM   1262  CG  LEU A  82       3.828 -11.700   5.329  1.00  1.00           C  
ATOM   1263  CD1 LEU A  82       4.530 -11.260   4.086  1.00  1.00           C  
ATOM   1264  CD2 LEU A  82       4.443 -11.117   6.489  1.00  1.00           C  
ATOM   1265  H   LEU A  82       1.792 -13.732   5.491  1.00  1.00           H  
ATOM   1266  HA  LEU A  82       2.049 -11.620   7.389  1.00  1.00           H  
ATOM   1267 1HB  LEU A  82       1.972 -11.634   4.355  1.00  1.00           H  
ATOM   1268 2HB  LEU A  82       2.355 -10.200   5.306  1.00  1.00           H  
ATOM   1269  HG  LEU A  82       3.888 -12.766   5.396  1.00  1.00           H  
ATOM   1270 1HD1 LEU A  82       5.570 -11.576   4.137  1.00  1.00           H  
ATOM   1271 2HD1 LEU A  82       4.058 -11.710   3.217  1.00  1.00           H  
ATOM   1272 3HD1 LEU A  82       4.476 -10.178   4.011  1.00  1.00           H  
ATOM   1273 1HD2 LEU A  82       5.470 -11.429   6.517  1.00  1.00           H  
ATOM   1274 2HD2 LEU A  82       4.377 -10.036   6.409  1.00  1.00           H  
ATOM   1275 3HD2 LEU A  82       3.933 -11.453   7.391  1.00  1.00           H  
ATOM   1276  N   TYR A  83      -0.704 -11.581   5.572  1.00  0.97           N  
ATOM   1277  CA  TYR A  83      -1.994 -10.928   5.540  1.00  0.97           C  
ATOM   1278  C   TYR A  83      -2.745 -11.189   6.838  1.00  0.97           C  
ATOM   1279  O   TYR A  83      -3.295 -10.263   7.438  1.00  0.97           O  
ATOM   1280  CB  TYR A  83      -2.816 -11.403   4.336  1.00  0.97           C  
ATOM   1281  CG  TYR A  83      -2.298 -10.899   2.986  1.00  0.97           C  
ATOM   1282  CD1 TYR A  83      -2.036 -11.795   1.953  1.00  0.97           C  
ATOM   1283  CD2 TYR A  83      -2.069  -9.546   2.794  1.00  0.97           C  
ATOM   1284  CE1 TYR A  83      -1.555 -11.341   0.741  1.00  0.97           C  
ATOM   1285  CE2 TYR A  83      -1.589  -9.091   1.579  1.00  0.97           C  
ATOM   1286  CZ  TYR A  83      -1.332  -9.983   0.556  1.00  0.97           C  
ATOM   1287  OH  TYR A  83      -0.854  -9.526  -0.652  1.00  0.97           O  
ATOM   1288  H   TYR A  83      -0.474 -12.324   4.912  1.00  0.97           H  
ATOM   1289  HA  TYR A  83      -1.837  -9.854   5.453  1.00  0.97           H  
ATOM   1290 1HB  TYR A  83      -2.810 -12.497   4.312  1.00  0.97           H  
ATOM   1291 2HB  TYR A  83      -3.849 -11.082   4.450  1.00  0.97           H  
ATOM   1292  HD1 TYR A  83      -2.209 -12.859   2.103  1.00  0.97           H  
ATOM   1293  HD2 TYR A  83      -2.267  -8.841   3.601  1.00  0.97           H  
ATOM   1294  HE1 TYR A  83      -1.352 -12.046  -0.064  1.00  0.97           H  
ATOM   1295  HE2 TYR A  83      -1.410  -8.026   1.429  1.00  0.97           H  
ATOM   1296  HH  TYR A  83      -0.775  -8.569  -0.622  1.00  0.97           H  
ATOM   1297  N   LYS A  84      -2.673 -12.423   7.344  1.00  0.94           N  
ATOM   1298  CA  LYS A  84      -3.365 -12.776   8.579  1.00  0.94           C  
ATOM   1299  C   LYS A  84      -2.859 -11.988   9.783  1.00  0.94           C  
ATOM   1300  O   LYS A  84      -3.638 -11.632  10.671  1.00  0.94           O  
ATOM   1301  CB  LYS A  84      -3.271 -14.281   8.845  1.00  0.94           C  
ATOM   1302  CG  LYS A  84      -4.132 -15.148   7.912  1.00  0.94           C  
ATOM   1303  CD  LYS A  84      -3.979 -16.632   8.227  1.00  0.94           C  
ATOM   1304  CE  LYS A  84      -4.912 -17.481   7.371  1.00  0.94           C  
ATOM   1305  NZ  LYS A  84      -4.744 -18.938   7.640  1.00  0.94           N  
ATOM   1306  H   LYS A  84      -2.173 -13.149   6.827  1.00  0.94           H  
ATOM   1307  HA  LYS A  84      -4.418 -12.530   8.452  1.00  0.94           H  
ATOM   1308 1HB  LYS A  84      -2.232 -14.598   8.724  1.00  0.94           H  
ATOM   1309 2HB  LYS A  84      -3.559 -14.489   9.874  1.00  0.94           H  
ATOM   1310 1HG  LYS A  84      -5.179 -14.867   8.018  1.00  0.94           H  
ATOM   1311 2HG  LYS A  84      -3.832 -14.973   6.879  1.00  0.94           H  
ATOM   1312 1HD  LYS A  84      -2.946 -16.932   8.032  1.00  0.94           H  
ATOM   1313 2HD  LYS A  84      -4.198 -16.808   9.279  1.00  0.94           H  
ATOM   1314 1HE  LYS A  84      -5.941 -17.200   7.587  1.00  0.94           H  
ATOM   1315 2HE  LYS A  84      -4.710 -17.289   6.325  1.00  0.94           H  
ATOM   1316 1HZ  LYS A  84      -5.382 -19.464   7.058  1.00  0.94           H  
ATOM   1317 2HZ  LYS A  84      -3.796 -19.214   7.433  1.00  0.94           H  
ATOM   1318 3HZ  LYS A  84      -4.945 -19.127   8.612  1.00  0.94           H  
ATOM   1319  N   ARG A  85      -1.561 -11.692   9.810  1.00  0.91           N  
ATOM   1320  CA  ARG A  85      -0.980 -10.942  10.915  1.00  0.91           C  
ATOM   1321  C   ARG A  85      -0.989  -9.421  10.715  1.00  0.91           C  
ATOM   1322  O   ARG A  85      -0.525  -8.686  11.589  1.00  0.91           O  
ATOM   1323  CB  ARG A  85       0.446 -11.406  11.175  1.00  0.91           C  
ATOM   1324  CG  ARG A  85       0.551 -12.836  11.677  1.00  0.91           C  
ATOM   1325  CD  ARG A  85       1.957 -13.266  11.975  1.00  0.91           C  
ATOM   1326  NE  ARG A  85       1.975 -14.644  12.475  1.00  0.91           N  
ATOM   1327  CZ  ARG A  85       3.059 -15.317  12.933  1.00  0.91           C  
ATOM   1328  NH1 ARG A  85       4.255 -14.763  12.979  1.00  0.91           N  
ATOM   1329  NH2 ARG A  85       2.911 -16.566  13.347  1.00  0.91           N  
ATOM   1330  H   ARG A  85      -0.954 -12.040   9.065  1.00  0.91           H  
ATOM   1331  HA  ARG A  85      -1.565 -11.164  11.807  1.00  0.91           H  
ATOM   1332 1HB  ARG A  85       1.018 -11.339  10.245  1.00  0.91           H  
ATOM   1333 2HB  ARG A  85       0.920 -10.755  11.906  1.00  0.91           H  
ATOM   1334 1HG  ARG A  85      -0.040 -12.941  12.586  1.00  0.91           H  
ATOM   1335 2HG  ARG A  85       0.151 -13.504  10.910  1.00  0.91           H  
ATOM   1336 1HD  ARG A  85       2.556 -13.223  11.062  1.00  0.91           H  
ATOM   1337 2HD  ARG A  85       2.399 -12.616  12.730  1.00  0.91           H  
ATOM   1338  HE  ARG A  85       1.094 -15.140  12.471  1.00  0.91           H  
ATOM   1339 1HH1 ARG A  85       4.425 -13.796  12.669  1.00  0.91           H  
ATOM   1340 2HH1 ARG A  85       5.039 -15.291  13.322  1.00  0.91           H  
ATOM   1341 1HH2 ARG A  85       2.000 -17.004  13.319  1.00  0.91           H  
ATOM   1342 2HH2 ARG A  85       3.708 -17.080  13.691  1.00  0.91           H  
ATOM   1343  N   GLY A  86      -1.480  -8.934   9.567  1.00  0.89           N  
ATOM   1344  CA  GLY A  86      -1.492  -7.495   9.304  1.00  0.89           C  
ATOM   1345  C   GLY A  86      -0.097  -6.919   9.024  1.00  0.89           C  
ATOM   1346  O   GLY A  86       0.151  -5.738   9.280  1.00  0.89           O  
ATOM   1347  H   GLY A  86      -1.888  -9.556   8.869  1.00  0.89           H  
ATOM   1348 1HA  GLY A  86      -2.139  -7.305   8.447  1.00  0.89           H  
ATOM   1349 2HA  GLY A  86      -1.935  -6.981  10.154  1.00  0.89           H  
ATOM   1350  N   LEU A  87       0.823  -7.759   8.554  1.00  0.87           N  
ATOM   1351  CA  LEU A  87       2.212  -7.367   8.316  1.00  0.87           C  
ATOM   1352  C   LEU A  87       2.572  -7.296   6.836  1.00  0.87           C  
ATOM   1353  O   LEU A  87       1.852  -7.820   5.985  1.00  0.87           O  
ATOM   1354  CB  LEU A  87       3.145  -8.352   9.011  1.00  0.87           C  
ATOM   1355  CG  LEU A  87       2.939  -8.535  10.501  1.00  0.87           C  
ATOM   1356  CD1 LEU A  87       3.850  -9.637  11.022  1.00  0.87           C  
ATOM   1357  CD2 LEU A  87       3.231  -7.246  11.177  1.00  0.87           C  
ATOM   1358  H   LEU A  87       0.541  -8.712   8.322  1.00  0.87           H  
ATOM   1359  HA  LEU A  87       2.371  -6.378   8.747  1.00  0.87           H  
ATOM   1360 1HB  LEU A  87       3.061  -9.321   8.528  1.00  0.87           H  
ATOM   1361 2HB  LEU A  87       4.136  -7.974   8.876  1.00  0.87           H  
ATOM   1362  HG  LEU A  87       1.916  -8.818  10.692  1.00  0.87           H  
ATOM   1363 1HD1 LEU A  87       3.694  -9.768  12.093  1.00  0.87           H  
ATOM   1364 2HD1 LEU A  87       3.626 -10.576  10.510  1.00  0.87           H  
ATOM   1365 3HD1 LEU A  87       4.884  -9.377  10.850  1.00  0.87           H  
ATOM   1366 1HD2 LEU A  87       3.078  -7.349  12.251  1.00  0.87           H  
ATOM   1367 2HD2 LEU A  87       4.263  -6.957  10.980  1.00  0.87           H  
ATOM   1368 3HD2 LEU A  87       2.557  -6.490  10.784  1.00  0.87           H  
ATOM   1369  N   THR A  88       3.719  -6.686   6.533  1.00  0.85           N  
ATOM   1370  CA  THR A  88       4.196  -6.633   5.151  1.00  0.85           C  
ATOM   1371  C   THR A  88       5.670  -6.877   5.010  1.00  0.85           C  
ATOM   1372  O   THR A  88       6.468  -6.574   5.897  1.00  0.85           O  
ATOM   1373  CB  THR A  88       3.946  -5.260   4.485  1.00  0.85           C  
ATOM   1374  OG1 THR A  88       4.407  -5.309   3.103  1.00  0.85           O  
ATOM   1375  CG2 THR A  88       4.696  -4.175   5.222  1.00  0.85           C  
ATOM   1376  H   THR A  88       4.245  -6.214   7.271  1.00  0.85           H  
ATOM   1377  HA  THR A  88       3.677  -7.403   4.580  1.00  0.85           H  
ATOM   1378  HB  THR A  88       2.880  -5.041   4.495  1.00  0.85           H  
ATOM   1379  HG1 THR A  88       5.419  -5.265   3.071  1.00  0.85           H  
ATOM   1380 1HG2 THR A  88       4.527  -3.213   4.739  1.00  0.85           H  
ATOM   1381 2HG2 THR A  88       4.353  -4.129   6.246  1.00  0.85           H  
ATOM   1382 3HG2 THR A  88       5.749  -4.415   5.200  1.00  0.85           H  
ATOM   1383  N   LEU A  89       6.041  -7.413   3.859  1.00  0.83           N  
ATOM   1384  CA  LEU A  89       7.449  -7.499   3.562  1.00  0.83           C  
ATOM   1385  C   LEU A  89       7.947  -6.085   3.440  1.00  0.83           C  
ATOM   1386  O   LEU A  89       7.236  -5.227   2.897  1.00  0.83           O  
ATOM   1387  CB  LEU A  89       7.712  -8.274   2.258  1.00  0.83           C  
ATOM   1388  CG  LEU A  89       7.437  -9.755   2.331  1.00  0.83           C  
ATOM   1389  CD1 LEU A  89       7.575 -10.415   0.984  1.00  0.83           C  
ATOM   1390  CD2 LEU A  89       8.424 -10.335   3.260  1.00  0.83           C  
ATOM   1391  H   LEU A  89       5.345  -7.690   3.178  1.00  0.83           H  
ATOM   1392  HA  LEU A  89       7.970  -7.987   4.387  1.00  0.83           H  
ATOM   1393 1HB  LEU A  89       7.090  -7.855   1.468  1.00  0.83           H  
ATOM   1394 2HB  LEU A  89       8.760  -8.139   1.980  1.00  0.83           H  
ATOM   1395  HG  LEU A  89       6.442  -9.910   2.685  1.00  0.83           H  
ATOM   1396 1HD1 LEU A  89       7.381 -11.485   1.081  1.00  0.83           H  
ATOM   1397 2HD1 LEU A  89       6.860  -9.981   0.284  1.00  0.83           H  
ATOM   1398 3HD1 LEU A  89       8.587 -10.263   0.615  1.00  0.83           H  
ATOM   1399 1HD2 LEU A  89       8.257 -11.395   3.362  1.00  0.83           H  
ATOM   1400 2HD2 LEU A  89       9.414 -10.149   2.857  1.00  0.83           H  
ATOM   1401 3HD2 LEU A  89       8.337  -9.858   4.208  1.00  0.83           H  
ATOM   1402  N   LEU A  90       9.128  -5.841   3.987  1.00  0.81           N  
ATOM   1403  CA  LEU A  90       9.802  -4.559   3.896  1.00  0.81           C  
ATOM   1404  C   LEU A  90      11.107  -4.681   3.139  1.00  0.81           C  
ATOM   1405  O   LEU A  90      11.497  -3.786   2.371  1.00  0.81           O  
ATOM   1406  CB  LEU A  90      10.094  -4.037   5.292  1.00  0.81           C  
ATOM   1407  CG  LEU A  90       8.898  -3.802   6.115  1.00  0.81           C  
ATOM   1408  CD1 LEU A  90       9.318  -3.341   7.487  1.00  0.81           C  
ATOM   1409  CD2 LEU A  90       8.069  -2.821   5.412  1.00  0.81           C  
ATOM   1410  H   LEU A  90       9.585  -6.595   4.492  1.00  0.81           H  
ATOM   1411  HA  LEU A  90       9.155  -3.859   3.370  1.00  0.81           H  
ATOM   1412 1HB  LEU A  90      10.720  -4.765   5.813  1.00  0.81           H  
ATOM   1413 2HB  LEU A  90      10.643  -3.099   5.212  1.00  0.81           H  
ATOM   1414  HG  LEU A  90       8.328  -4.726   6.232  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  90       8.438  -3.151   8.092  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  90       9.915  -4.111   7.946  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  90       9.904  -2.434   7.392  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  90       7.176  -2.640   5.992  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  90       8.640  -1.906   5.287  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  90       7.789  -3.201   4.434  1.00  0.81           H  
ATOM   1421  N   ALA A  91      11.792  -5.793   3.387  1.00  0.79           N  
ATOM   1422  CA  ALA A  91      13.099  -5.977   2.795  1.00  0.79           C  
ATOM   1423  C   ALA A  91      13.486  -7.433   2.647  1.00  0.79           C  
ATOM   1424  O   ALA A  91      13.005  -8.318   3.354  1.00  0.79           O  
ATOM   1425  CB  ALA A  91      14.159  -5.271   3.629  1.00  0.79           C  
ATOM   1426  H   ALA A  91      11.407  -6.488   4.023  1.00  0.79           H  
ATOM   1427  HA  ALA A  91      13.063  -5.544   1.803  1.00  0.79           H  
ATOM   1428 1HB  ALA A  91      15.130  -5.387   3.164  1.00  0.79           H  
ATOM   1429 2HB  ALA A  91      13.921  -4.213   3.709  1.00  0.79           H  
ATOM   1430 3HB  ALA A  91      14.188  -5.708   4.598  1.00  0.79           H  
ATOM   1431  N   GLN A  92      14.401  -7.669   1.734  1.00  0.77           N  
ATOM   1432  CA  GLN A  92      14.986  -8.994   1.568  1.00  0.77           C  
ATOM   1433  C   GLN A  92      16.475  -8.886   1.781  1.00  0.77           C  
ATOM   1434  O   GLN A  92      17.114  -7.979   1.248  1.00  0.77           O  
ATOM   1435  CB  GLN A  92      14.633  -9.606   0.208  1.00  0.77           C  
ATOM   1436  CG  GLN A  92      15.207 -11.007  -0.043  1.00  0.77           C  
ATOM   1437  CD  GLN A  92      14.637 -11.679  -1.309  1.00  0.77           C  
ATOM   1438  OE1 GLN A  92      13.728 -11.166  -1.990  1.00  0.77           O  
ATOM   1439  NE2 GLN A  92      15.187 -12.840  -1.628  1.00  0.77           N  
ATOM   1440  H   GLN A  92      14.726  -6.873   1.181  1.00  0.77           H  
ATOM   1441  HA  GLN A  92      14.599  -9.654   2.341  1.00  0.77           H  
ATOM   1442 1HB  GLN A  92      13.548  -9.665   0.109  1.00  0.77           H  
ATOM   1443 2HB  GLN A  92      14.997  -8.950  -0.585  1.00  0.77           H  
ATOM   1444 1HG  GLN A  92      16.289 -10.911  -0.176  1.00  0.77           H  
ATOM   1445 2HG  GLN A  92      15.012 -11.647   0.813  1.00  0.77           H  
ATOM   1446 1HE2 GLN A  92      14.886 -13.347  -2.437  1.00  0.77           H  
ATOM   1447 2HE2 GLN A  92      15.926 -13.204  -1.058  1.00  0.77           H  
ATOM   1448  N   ILE A  93      17.017  -9.787   2.574  1.00  0.76           N  
ATOM   1449  CA  ILE A  93      18.433  -9.740   2.854  1.00  0.76           C  
ATOM   1450  C   ILE A  93      19.112 -11.029   2.476  1.00  0.76           C  
ATOM   1451  O   ILE A  93      18.595 -12.128   2.701  1.00  0.76           O  
ATOM   1452  CB  ILE A  93      18.705  -9.410   4.334  1.00  0.76           C  
ATOM   1453  CG1 ILE A  93      20.196  -9.263   4.525  1.00  0.76           C  
ATOM   1454  CG2 ILE A  93      18.137 -10.465   5.239  1.00  0.76           C  
ATOM   1455  CD1 ILE A  93      20.546  -8.607   5.745  1.00  0.76           C  
ATOM   1456  H   ILE A  93      16.438 -10.517   2.987  1.00  0.76           H  
ATOM   1457  HA  ILE A  93      18.881  -8.952   2.255  1.00  0.76           H  
ATOM   1458  HB  ILE A  93      18.248  -8.447   4.576  1.00  0.76           H  
ATOM   1459 1HG1 ILE A  93      20.655 -10.247   4.529  1.00  0.76           H  
ATOM   1460 2HG1 ILE A  93      20.612  -8.691   3.698  1.00  0.76           H  
ATOM   1461 1HG2 ILE A  93      18.338 -10.200   6.265  1.00  0.76           H  
ATOM   1462 2HG2 ILE A  93      17.058 -10.526   5.087  1.00  0.76           H  
ATOM   1463 3HG2 ILE A  93      18.596 -11.426   5.011  1.00  0.76           H  
ATOM   1464 1HD1 ILE A  93      21.618  -8.545   5.804  1.00  0.76           H  
ATOM   1465 2HD1 ILE A  93      20.120  -7.606   5.748  1.00  0.76           H  
ATOM   1466 3HD1 ILE A  93      20.161  -9.178   6.583  1.00  0.76           H  
ATOM   1467  N   HIS A  94      20.288 -10.897   1.891  1.00  0.76           N  
ATOM   1468  CA  HIS A  94      21.027 -12.081   1.525  1.00  0.76           C  
ATOM   1469  C   HIS A  94      22.519 -11.881   1.514  1.00  0.76           C  
ATOM   1470  O   HIS A  94      23.016 -10.748   1.541  1.00  0.76           O  
ATOM   1471  CB  HIS A  94      20.530 -12.616   0.181  1.00  0.76           C  
ATOM   1472  CG  HIS A  94      20.687 -11.773  -1.019  1.00  0.76           C  
ATOM   1473  ND1 HIS A  94      19.861 -10.705  -1.303  1.00  0.76           N  
ATOM   1474  CD2 HIS A  94      21.509 -11.906  -2.075  1.00  0.76           C  
ATOM   1475  CE1 HIS A  94      20.181 -10.216  -2.485  1.00  0.76           C  
ATOM   1476  NE2 HIS A  94      21.169 -10.938  -2.975  1.00  0.76           N  
ATOM   1477  H   HIS A  94      20.647  -9.961   1.691  1.00  0.76           H  
ATOM   1478  HA  HIS A  94      20.833 -12.853   2.265  1.00  0.76           H  
ATOM   1479 1HB  HIS A  94      21.070 -13.523  -0.054  1.00  0.76           H  
ATOM   1480 2HB  HIS A  94      19.481 -12.888   0.268  1.00  0.76           H  
ATOM   1481  HD2 HIS A  94      22.275 -12.676  -2.207  1.00  0.76           H  
ATOM   1482  HE1 HIS A  94      19.693  -9.380  -2.986  1.00  0.76           H  
ATOM   1483  HE2 HIS A  94      21.595 -10.831  -3.905  1.00  0.76           H  
ATOM   1484  N   SER A  95      23.236 -12.995   1.513  1.00  0.77           N  
ATOM   1485  CA  SER A  95      24.680 -12.886   1.466  1.00  0.77           C  
ATOM   1486  C   SER A  95      25.213 -12.998   0.052  1.00  0.77           C  
ATOM   1487  O   SER A  95      24.562 -13.568  -0.824  1.00  0.77           O  
ATOM   1488  CB  SER A  95      25.328 -13.954   2.296  1.00  0.77           C  
ATOM   1489  OG  SER A  95      25.195 -15.225   1.720  1.00  0.77           O  
ATOM   1490  H   SER A  95      22.743 -13.892   1.515  1.00  0.77           H  
ATOM   1491  HA  SER A  95      24.966 -11.915   1.865  1.00  0.77           H  
ATOM   1492 1HB  SER A  95      26.383 -13.720   2.388  1.00  0.77           H  
ATOM   1493 2HB  SER A  95      24.890 -13.955   3.295  1.00  0.77           H  
ATOM   1494  HG  SER A  95      25.687 -15.822   2.295  1.00  0.77           H  
ATOM   1495  N   HIS A  96      26.435 -12.522  -0.135  1.00  0.79           N  
ATOM   1496  CA  HIS A  96      27.148 -12.676  -1.402  1.00  0.79           C  
ATOM   1497  C   HIS A  96      28.665 -12.764  -1.169  1.00  0.79           C  
ATOM   1498  O   HIS A  96      29.350 -11.742  -1.086  1.00  0.79           O  
ATOM   1499  CB  HIS A  96      26.791 -11.551  -2.370  1.00  0.79           C  
ATOM   1500  CG  HIS A  96      27.323 -11.742  -3.776  1.00  0.79           C  
ATOM   1501  ND1 HIS A  96      26.987 -10.898  -4.824  1.00  0.79           N  
ATOM   1502  CD2 HIS A  96      28.157 -12.673  -4.301  1.00  0.79           C  
ATOM   1503  CE1 HIS A  96      27.582 -11.306  -5.925  1.00  0.79           C  
ATOM   1504  NE2 HIS A  96      28.299 -12.381  -5.643  1.00  0.79           N  
ATOM   1505  H   HIS A  96      26.863 -12.015   0.641  1.00  0.79           H  
ATOM   1506  HA  HIS A  96      26.823 -13.594  -1.885  1.00  0.79           H  
ATOM   1507 1HB  HIS A  96      25.705 -11.468  -2.437  1.00  0.79           H  
ATOM   1508 2HB  HIS A  96      27.151 -10.620  -1.971  1.00  0.79           H  
ATOM   1509  HD1 HIS A  96      26.373 -10.090  -4.801  1.00  0.79           H  
ATOM   1510  HD2 HIS A  96      28.675 -13.531  -3.869  1.00  0.79           H  
ATOM   1511  HE1 HIS A  96      27.432 -10.762  -6.858  1.00  0.79           H  
ATOM   1512  N   PRO A  97      29.226 -13.945  -0.913  1.00  0.80           N  
ATOM   1513  CA  PRO A  97      30.641 -14.095  -0.656  1.00  0.80           C  
ATOM   1514  C   PRO A  97      31.436 -13.446  -1.786  1.00  0.80           C  
ATOM   1515  O   PRO A  97      31.141 -13.659  -2.959  1.00  0.80           O  
ATOM   1516  CB  PRO A  97      30.797 -15.622  -0.639  1.00  0.80           C  
ATOM   1517  CG  PRO A  97      29.426 -16.125  -0.173  1.00  0.80           C  
ATOM   1518  CD  PRO A  97      28.434 -15.186  -0.844  1.00  0.80           C  
ATOM   1519  HA  PRO A  97      30.900 -13.660   0.312  1.00  0.80           H  
ATOM   1520 1HB  PRO A  97      31.073 -15.983  -1.641  1.00  0.80           H  
ATOM   1521 2HB  PRO A  97      31.614 -15.903   0.040  1.00  0.80           H  
ATOM   1522 1HG  PRO A  97      29.282 -17.178  -0.468  1.00  0.80           H  
ATOM   1523 2HG  PRO A  97      29.363 -16.093   0.925  1.00  0.80           H  
ATOM   1524 1HD  PRO A  97      28.179 -15.545  -1.854  1.00  0.80           H  
ATOM   1525 2HD  PRO A  97      27.545 -15.069  -0.203  1.00  0.80           H  
ATOM   1526  N   GLY A  98      32.422 -12.634  -1.420  1.00  0.80           N  
ATOM   1527  CA  GLY A  98      33.308 -11.936  -2.344  1.00  0.80           C  
ATOM   1528  C   GLY A  98      32.832 -10.562  -2.864  1.00  0.80           C  
ATOM   1529  O   GLY A  98      33.667  -9.758  -3.299  1.00  0.80           O  
ATOM   1530  H   GLY A  98      32.621 -12.528  -0.435  1.00  0.80           H  
ATOM   1531 1HA  GLY A  98      34.274 -11.808  -1.856  1.00  0.80           H  
ATOM   1532 2HA  GLY A  98      33.491 -12.587  -3.198  1.00  0.80           H  
ATOM   1533  N   ARG A  99      31.516 -10.290  -2.861  1.00  0.81           N  
ATOM   1534  CA  ARG A  99      31.012  -9.034  -3.453  1.00  0.81           C  
ATOM   1535  C   ARG A  99      29.741  -8.451  -2.832  1.00  0.81           C  
ATOM   1536  O   ARG A  99      28.689  -9.071  -2.889  1.00  0.81           O  
ATOM   1537  CB  ARG A  99      30.703  -9.245  -4.939  1.00  0.81           C  
ATOM   1538  CG  ARG A  99      31.886  -9.456  -5.902  1.00  0.81           C  
ATOM   1539  CD  ARG A  99      32.680  -8.203  -6.068  1.00  0.81           C  
ATOM   1540  NE  ARG A  99      33.748  -8.342  -7.053  1.00  0.81           N  
ATOM   1541  CZ  ARG A  99      34.978  -8.856  -6.815  1.00  0.81           C  
ATOM   1542  NH1 ARG A  99      35.313  -9.308  -5.622  1.00  0.81           N  
ATOM   1543  NH2 ARG A  99      35.863  -8.906  -7.800  1.00  0.81           N  
ATOM   1544  H   ARG A  99      30.860 -10.955  -2.444  1.00  0.81           H  
ATOM   1545  HA  ARG A  99      31.799  -8.285  -3.362  1.00  0.81           H  
ATOM   1546 1HB  ARG A  99      30.107 -10.146  -5.019  1.00  0.81           H  
ATOM   1547 2HB  ARG A  99      30.094  -8.453  -5.316  1.00  0.81           H  
ATOM   1548 1HG  ARG A  99      32.534 -10.254  -5.572  1.00  0.81           H  
ATOM   1549 2HG  ARG A  99      31.484  -9.719  -6.881  1.00  0.81           H  
ATOM   1550 1HD  ARG A  99      32.020  -7.399  -6.393  1.00  0.81           H  
ATOM   1551 2HD  ARG A  99      33.131  -7.933  -5.114  1.00  0.81           H  
ATOM   1552  HE  ARG A  99      33.557  -8.014  -7.988  1.00  0.81           H  
ATOM   1553 1HH1 ARG A  99      34.644  -9.295  -4.835  1.00  0.81           H  
ATOM   1554 2HH1 ARG A  99      36.235  -9.684  -5.470  1.00  0.81           H  
ATOM   1555 1HH2 ARG A  99      35.617  -8.563  -8.719  1.00  0.81           H  
ATOM   1556 2HH2 ARG A  99      36.782  -9.287  -7.632  1.00  0.81           H  
ATOM   1557  N   ALA A 100      29.749  -7.188  -2.401  1.00  0.82           N  
ATOM   1558  CA  ALA A 100      28.497  -6.623  -1.862  1.00  0.82           C  
ATOM   1559  C   ALA A 100      27.607  -6.072  -2.974  1.00  0.82           C  
ATOM   1560  O   ALA A 100      27.357  -4.872  -3.035  1.00  0.82           O  
ATOM   1561  CB  ALA A 100      28.777  -5.513  -0.877  1.00  0.82           C  
ATOM   1562  H   ALA A 100      30.603  -6.649  -2.393  1.00  0.82           H  
ATOM   1563  HA  ALA A 100      27.961  -7.423  -1.349  1.00  0.82           H  
ATOM   1564 1HB  ALA A 100      27.839  -5.151  -0.472  1.00  0.82           H  
ATOM   1565 2HB  ALA A 100      29.384  -5.877  -0.082  1.00  0.82           H  
ATOM   1566 3HB  ALA A 100      29.297  -4.701  -1.379  1.00  0.82           H  
ATOM   1567  N   TYR A 101      27.184  -6.940  -3.876  1.00  0.85           N  
ATOM   1568  CA  TYR A 101      26.361  -6.533  -5.013  1.00  0.85           C  
ATOM   1569  C   TYR A 101      25.200  -7.482  -5.288  1.00  0.85           C  
ATOM   1570  O   TYR A 101      25.306  -8.691  -5.074  1.00  0.85           O  
ATOM   1571  CB  TYR A 101      27.237  -6.350  -6.260  1.00  0.85           C  
ATOM   1572  CG  TYR A 101      28.275  -5.209  -6.128  1.00  0.85           C  
ATOM   1573  CD1 TYR A 101      29.536  -5.421  -5.577  1.00  0.85           C  
ATOM   1574  CD2 TYR A 101      27.932  -3.940  -6.559  1.00  0.85           C  
ATOM   1575  CE1 TYR A 101      30.429  -4.380  -5.457  1.00  0.85           C  
ATOM   1576  CE2 TYR A 101      28.822  -2.896  -6.439  1.00  0.85           C  
ATOM   1577  CZ  TYR A 101      30.066  -3.110  -5.891  1.00  0.85           C  
ATOM   1578  OH  TYR A 101      30.950  -2.060  -5.770  1.00  0.85           O  
ATOM   1579  H   TYR A 101      27.452  -7.912  -3.733  1.00  0.85           H  
ATOM   1580  HA  TYR A 101      25.923  -5.568  -4.773  1.00  0.85           H  
ATOM   1581 1HB  TYR A 101      27.772  -7.278  -6.467  1.00  0.85           H  
ATOM   1582 2HB  TYR A 101      26.599  -6.139  -7.120  1.00  0.85           H  
ATOM   1583  HD1 TYR A 101      29.814  -6.387  -5.235  1.00  0.85           H  
ATOM   1584  HD2 TYR A 101      26.951  -3.764  -6.990  1.00  0.85           H  
ATOM   1585  HE1 TYR A 101      31.412  -4.551  -5.019  1.00  0.85           H  
ATOM   1586  HE2 TYR A 101      28.537  -1.898  -6.777  1.00  0.85           H  
ATOM   1587  HH  TYR A 101      30.521  -1.249  -6.061  1.00  0.85           H  
ATOM   1588  N   HIS A 102      24.081  -6.954  -5.781  1.00  0.89           N  
ATOM   1589  CA  HIS A 102      22.977  -7.847  -6.128  1.00  0.89           C  
ATOM   1590  C   HIS A 102      23.295  -8.524  -7.454  1.00  0.89           C  
ATOM   1591  O   HIS A 102      24.065  -7.990  -8.259  1.00  0.89           O  
ATOM   1592  CB  HIS A 102      21.632  -7.110  -6.251  1.00  0.89           C  
ATOM   1593  CG  HIS A 102      21.428  -6.343  -7.526  1.00  0.89           C  
ATOM   1594  ND1 HIS A 102      22.194  -5.275  -7.888  1.00  0.89           N  
ATOM   1595  CD2 HIS A 102      20.517  -6.510  -8.515  1.00  0.89           C  
ATOM   1596  CE1 HIS A 102      21.769  -4.801  -9.048  1.00  0.89           C  
ATOM   1597  NE2 HIS A 102      20.751  -5.534  -9.451  1.00  0.89           N  
ATOM   1598  H   HIS A 102      24.006  -5.955  -5.930  1.00  0.89           H  
ATOM   1599  HA  HIS A 102      22.868  -8.630  -5.374  1.00  0.89           H  
ATOM   1600 1HB  HIS A 102      20.823  -7.840  -6.172  1.00  0.89           H  
ATOM   1601 2HB  HIS A 102      21.519  -6.425  -5.419  1.00  0.89           H  
ATOM   1602  HD1 HIS A 102      22.956  -4.894  -7.368  1.00  0.89           H  
ATOM   1603  HD2 HIS A 102      19.708  -7.230  -8.661  1.00  0.89           H  
ATOM   1604  HE1 HIS A 102      22.254  -3.940  -9.504  1.00  0.89           H  
ATOM   1605  N   SER A 103      22.676  -9.669  -7.703  1.00  0.95           N  
ATOM   1606  CA  SER A 103      22.819 -10.361  -8.980  1.00  0.95           C  
ATOM   1607  C   SER A 103      21.610 -10.204  -9.905  1.00  0.95           C  
ATOM   1608  O   SER A 103      20.515  -9.839  -9.471  1.00  0.95           O  
ATOM   1609  CB  SER A 103      23.065 -11.829  -8.723  1.00  0.95           C  
ATOM   1610  OG  SER A 103      21.934 -12.423  -8.130  1.00  0.95           O  
ATOM   1611  H   SER A 103      22.089 -10.093  -6.974  1.00  0.95           H  
ATOM   1612  HA  SER A 103      23.689  -9.948  -9.492  1.00  0.95           H  
ATOM   1613 1HB  SER A 103      23.294 -12.331  -9.662  1.00  0.95           H  
ATOM   1614 2HB  SER A 103      23.926 -11.947  -8.066  1.00  0.95           H  
ATOM   1615  HG  SER A 103      21.890 -12.047  -7.207  1.00  0.95           H  
ATOM   1616  N   THR A 104      21.783 -10.595 -11.166  1.00  1.02           N  
ATOM   1617  CA  THR A 104      20.675 -10.602 -12.118  1.00  1.02           C  
ATOM   1618  C   THR A 104      19.555 -11.506 -11.611  1.00  1.02           C  
ATOM   1619  O   THR A 104      18.375 -11.158 -11.713  1.00  1.02           O  
ATOM   1620  CB  THR A 104      21.128 -11.074 -13.505  1.00  1.02           C  
ATOM   1621  OG1 THR A 104      22.113 -10.169 -14.025  1.00  1.02           O  
ATOM   1622  CG2 THR A 104      19.933 -11.136 -14.442  1.00  1.02           C  
ATOM   1623  H   THR A 104      22.701 -10.884 -11.476  1.00  1.02           H  
ATOM   1624  HA  THR A 104      20.282  -9.589 -12.204  1.00  1.02           H  
ATOM   1625  HB  THR A 104      21.571 -12.069 -13.423  1.00  1.02           H  
ATOM   1626  HG1 THR A 104      22.478 -10.532 -14.839  1.00  1.02           H  
ATOM   1627 1HG2 THR A 104      20.260 -11.477 -15.424  1.00  1.02           H  
ATOM   1628 2HG2 THR A 104      19.194 -11.833 -14.042  1.00  1.02           H  
ATOM   1629 3HG2 THR A 104      19.488 -10.146 -14.531  1.00  1.02           H  
ATOM   1630  N   THR A 105      19.939 -12.660 -11.053  1.00  1.09           N  
ATOM   1631  CA  THR A 105      18.996 -13.624 -10.499  1.00  1.09           C  
ATOM   1632  C   THR A 105      18.173 -12.958  -9.402  1.00  1.09           C  
ATOM   1633  O   THR A 105      16.956 -13.118  -9.366  1.00  1.09           O  
ATOM   1634  CB  THR A 105      19.729 -14.856  -9.921  1.00  1.09           C  
ATOM   1635  OG1 THR A 105      20.448 -15.513 -10.967  1.00  1.09           O  
ATOM   1636  CG2 THR A 105      18.747 -15.848  -9.287  1.00  1.09           C  
ATOM   1637  H   THR A 105      20.927 -12.865 -11.012  1.00  1.09           H  
ATOM   1638  HA  THR A 105      18.321 -13.952 -11.288  1.00  1.09           H  
ATOM   1639  HB  THR A 105      20.435 -14.518  -9.159  1.00  1.09           H  
ATOM   1640  HG1 THR A 105      21.059 -16.148 -10.583  1.00  1.09           H  
ATOM   1641 1HG2 THR A 105      19.297 -16.696  -8.884  1.00  1.09           H  
ATOM   1642 2HG2 THR A 105      18.198 -15.358  -8.481  1.00  1.09           H  
ATOM   1643 3HG2 THR A 105      18.055 -16.201 -10.037  1.00  1.09           H  
ATOM   1644  N   ASP A 106      18.826 -12.184  -8.533  1.00  1.14           N  
ATOM   1645  CA  ASP A 106      18.134 -11.490  -7.439  1.00  1.14           C  
ATOM   1646  C   ASP A 106      17.086 -10.513  -7.972  1.00  1.14           C  
ATOM   1647  O   ASP A 106      16.066 -10.267  -7.326  1.00  1.14           O  
ATOM   1648  CB  ASP A 106      19.137 -10.706  -6.622  1.00  1.14           C  
ATOM   1649  CG  ASP A 106      20.068 -11.602  -5.880  1.00  1.14           C  
ATOM   1650  OD1 ASP A 106      19.727 -12.728  -5.609  1.00  1.14           O  
ATOM   1651  OD2 ASP A 106      21.226 -11.197  -5.726  1.00  1.14           O  
ATOM   1652  H   ASP A 106      19.843 -12.103  -8.606  1.00  1.14           H  
ATOM   1653  HA  ASP A 106      17.636 -12.230  -6.812  1.00  1.14           H  
ATOM   1654 1HB  ASP A 106      19.694 -10.038  -7.254  1.00  1.14           H  
ATOM   1655 2HB  ASP A 106      18.601 -10.089  -5.898  1.00  1.14           H  
ATOM   1656  N   ASP A 107      17.340  -9.933  -9.146  1.00  1.18           N  
ATOM   1657  CA  ASP A 107      16.364  -9.017  -9.719  1.00  1.18           C  
ATOM   1658  C   ASP A 107      15.210  -9.848 -10.268  1.00  1.18           C  
ATOM   1659  O   ASP A 107      14.045  -9.644  -9.912  1.00  1.18           O  
ATOM   1660  CB  ASP A 107      17.024  -8.162 -10.838  1.00  1.18           C  
ATOM   1661  CG  ASP A 107      16.247  -6.829 -11.253  1.00  1.18           C  
ATOM   1662  OD1 ASP A 107      16.174  -5.946 -10.420  1.00  1.18           O  
ATOM   1663  OD2 ASP A 107      15.779  -6.710 -12.365  1.00  1.18           O  
ATOM   1664  H   ASP A 107      18.229 -10.122  -9.615  1.00  1.18           H  
ATOM   1665  HA  ASP A 107      15.952  -8.388  -8.953  1.00  1.18           H  
ATOM   1666 1HB  ASP A 107      18.034  -7.891 -10.522  1.00  1.18           H  
ATOM   1667 2HB  ASP A 107      17.136  -8.782 -11.730  1.00  1.18           H  
ATOM   1668  N   ALA A 108      15.548 -10.844 -11.077  1.00  1.24           N  
ATOM   1669  CA  ALA A 108      14.572 -11.694 -11.743  1.00  1.24           C  
ATOM   1670  C   ALA A 108      13.657 -12.457 -10.786  1.00  1.24           C  
ATOM   1671  O   ALA A 108      12.477 -12.661 -11.081  1.00  1.24           O  
ATOM   1672  CB  ALA A 108      15.307 -12.684 -12.622  1.00  1.24           C  
ATOM   1673  H   ALA A 108      16.537 -10.994 -11.274  1.00  1.24           H  
ATOM   1674  HA  ALA A 108      13.945 -11.055 -12.364  1.00  1.24           H  
ATOM   1675 1HB  ALA A 108      14.591 -13.304 -13.158  1.00  1.24           H  
ATOM   1676 2HB  ALA A 108      15.931 -12.142 -13.333  1.00  1.24           H  
ATOM   1677 3HB  ALA A 108      15.937 -13.307 -12.002  1.00  1.24           H  
ATOM   1678  N   TYR A 109      14.196 -12.888  -9.651  1.00  1.32           N  
ATOM   1679  CA  TYR A 109      13.445 -13.699  -8.708  1.00  1.32           C  
ATOM   1680  C   TYR A 109      13.303 -13.125  -7.305  1.00  1.32           C  
ATOM   1681  O   TYR A 109      13.169 -13.894  -6.351  1.00  1.32           O  
ATOM   1682  CB  TYR A 109      14.091 -15.069  -8.608  1.00  1.32           C  
ATOM   1683  CG  TYR A 109      14.125 -15.807  -9.921  1.00  1.32           C  
ATOM   1684  CD1 TYR A 109      15.248 -15.733 -10.707  1.00  1.32           C  
ATOM   1685  CD2 TYR A 109      13.042 -16.552 -10.334  1.00  1.32           C  
ATOM   1686  CE1 TYR A 109      15.312 -16.397 -11.901  1.00  1.32           C  
ATOM   1687  CE2 TYR A 109      13.094 -17.223 -11.537  1.00  1.32           C  
ATOM   1688  CZ  TYR A 109      14.228 -17.146 -12.320  1.00  1.32           C  
ATOM   1689  OH  TYR A 109      14.284 -17.816 -13.520  1.00  1.32           O  
ATOM   1690  H   TYR A 109      15.175 -12.695  -9.458  1.00  1.32           H  
ATOM   1691  HA  TYR A 109      12.438 -13.820  -9.102  1.00  1.32           H  
ATOM   1692 1HB  TYR A 109      15.120 -14.955  -8.254  1.00  1.32           H  
ATOM   1693 2HB  TYR A 109      13.556 -15.677  -7.883  1.00  1.32           H  
ATOM   1694  HD1 TYR A 109      16.086 -15.144 -10.375  1.00  1.32           H  
ATOM   1695  HD2 TYR A 109      12.149 -16.611  -9.713  1.00  1.32           H  
ATOM   1696  HE1 TYR A 109      16.211 -16.330 -12.515  1.00  1.32           H  
ATOM   1697  HE2 TYR A 109      12.240 -17.813 -11.870  1.00  1.32           H  
ATOM   1698  HH  TYR A 109      13.463 -18.293 -13.658  1.00  1.32           H  
ATOM   1699  N   ALA A 110      13.326 -11.805  -7.140  1.00  1.44           N  
ATOM   1700  CA  ALA A 110      13.181 -11.291  -5.772  1.00  1.44           C  
ATOM   1701  C   ALA A 110      11.846 -11.749  -5.186  1.00  1.44           C  
ATOM   1702  O   ALA A 110      10.845 -11.850  -5.907  1.00  1.44           O  
ATOM   1703  CB  ALA A 110      13.258  -9.765  -5.730  1.00  1.44           C  
ATOM   1704  H   ALA A 110      13.456 -11.173  -7.939  1.00  1.44           H  
ATOM   1705  HA  ALA A 110      13.985 -11.703  -5.163  1.00  1.44           H  
ATOM   1706 1HB  ALA A 110      13.154  -9.440  -4.697  1.00  1.44           H  
ATOM   1707 2HB  ALA A 110      14.200  -9.428  -6.115  1.00  1.44           H  
ATOM   1708 3HB  ALA A 110      12.463  -9.342  -6.323  1.00  1.44           H  
ATOM   1709  N   VAL A 111      11.812 -12.015  -3.872  1.00  1.56           N  
ATOM   1710  CA  VAL A 111      10.549 -12.370  -3.218  1.00  1.56           C  
ATOM   1711  C   VAL A 111       9.603 -11.198  -3.314  1.00  1.56           C  
ATOM   1712  O   VAL A 111       8.406 -11.327  -3.570  1.00  1.56           O  
ATOM   1713  CB  VAL A 111      10.743 -12.722  -1.745  1.00  1.56           C  
ATOM   1714  CG1 VAL A 111       9.385 -12.835  -1.130  1.00  1.56           C  
ATOM   1715  CG2 VAL A 111      11.526 -14.046  -1.622  1.00  1.56           C  
ATOM   1716  H   VAL A 111      12.653 -11.914  -3.306  1.00  1.56           H  
ATOM   1717  HA  VAL A 111      10.111 -13.225  -3.735  1.00  1.56           H  
ATOM   1718  HB  VAL A 111      11.281 -11.924  -1.236  1.00  1.56           H  
ATOM   1719 1HG1 VAL A 111       9.462 -13.079  -0.089  1.00  1.56           H  
ATOM   1720 2HG1 VAL A 111       8.868 -11.887  -1.239  1.00  1.56           H  
ATOM   1721 3HG1 VAL A 111       8.832 -13.594  -1.649  1.00  1.56           H  
ATOM   1722 1HG2 VAL A 111      11.654 -14.315  -0.581  1.00  1.56           H  
ATOM   1723 2HG2 VAL A 111      10.983 -14.830  -2.129  1.00  1.56           H  
ATOM   1724 3HG2 VAL A 111      12.500 -13.929  -2.085  1.00  1.56           H  
ATOM   1725  N   ALA A 112      10.190 -10.048  -3.087  1.00  1.62           N  
ATOM   1726  CA  ALA A 112       9.569  -8.753  -3.173  1.00  1.62           C  
ATOM   1727  C   ALA A 112      10.622  -7.900  -3.852  1.00  1.62           C  
ATOM   1728  O   ALA A 112      11.679  -7.705  -3.251  1.00  1.62           O  
ATOM   1729  CB  ALA A 112       9.196  -8.241  -1.801  1.00  1.62           C  
ATOM   1730  H   ALA A 112      11.175 -10.084  -2.866  1.00  1.62           H  
ATOM   1731  HA  ALA A 112       8.661  -8.789  -3.748  1.00  1.62           H  
ATOM   1732 1HB  ALA A 112       8.765  -7.243  -1.887  1.00  1.62           H  
ATOM   1733 2HB  ALA A 112       8.470  -8.910  -1.363  1.00  1.62           H  
ATOM   1734 3HB  ALA A 112      10.080  -8.200  -1.170  1.00  1.62           H  
ATOM   1735  N   THR A 113      10.435  -7.435  -5.103  1.00  1.58           N  
ATOM   1736  CA  THR A 113       9.330  -7.556  -6.087  1.00  1.58           C  
ATOM   1737  C   THR A 113       8.106  -6.687  -5.823  1.00  1.58           C  
ATOM   1738  O   THR A 113       7.154  -6.713  -6.601  1.00  1.58           O  
ATOM   1739  CB  THR A 113       8.950  -9.017  -6.451  1.00  1.58           C  
ATOM   1740  OG1 THR A 113      10.084  -9.632  -7.060  1.00  1.58           O  
ATOM   1741  CG2 THR A 113       7.793  -9.034  -7.401  1.00  1.58           C  
ATOM   1742  H   THR A 113      11.223  -6.925  -5.460  1.00  1.58           H  
ATOM   1743  HA  THR A 113       9.735  -7.184  -7.028  1.00  1.58           H  
ATOM   1744  HB  THR A 113       8.668  -9.590  -5.618  1.00  1.58           H  
ATOM   1745  HG1 THR A 113      10.137 -10.582  -6.817  1.00  1.58           H  
ATOM   1746 1HG2 THR A 113       7.561 -10.065  -7.664  1.00  1.58           H  
ATOM   1747 2HG2 THR A 113       6.926  -8.577  -6.928  1.00  1.58           H  
ATOM   1748 3HG2 THR A 113       8.052  -8.478  -8.301  1.00  1.58           H  
ATOM   1749  N   THR A 114       8.148  -5.879  -4.774  1.00  1.46           N  
ATOM   1750  CA  THR A 114       7.102  -4.895  -4.565  1.00  1.46           C  
ATOM   1751  C   THR A 114       7.803  -3.545  -4.653  1.00  1.46           C  
ATOM   1752  O   THR A 114       8.929  -3.405  -4.172  1.00  1.46           O  
ATOM   1753  CB  THR A 114       6.391  -5.090  -3.213  1.00  1.46           C  
ATOM   1754  OG1 THR A 114       7.334  -4.951  -2.149  1.00  1.46           O  
ATOM   1755  CG2 THR A 114       5.782  -6.475  -3.139  1.00  1.46           C  
ATOM   1756  H   THR A 114       8.938  -5.922  -4.151  1.00  1.46           H  
ATOM   1757  HA  THR A 114       6.364  -4.955  -5.365  1.00  1.46           H  
ATOM   1758  HB  THR A 114       5.611  -4.345  -3.104  1.00  1.46           H  
ATOM   1759  HG1 THR A 114       6.860  -4.791  -1.320  1.00  1.46           H  
ATOM   1760 1HG2 THR A 114       5.284  -6.598  -2.178  1.00  1.46           H  
ATOM   1761 2HG2 THR A 114       5.056  -6.594  -3.944  1.00  1.46           H  
ATOM   1762 3HG2 THR A 114       6.559  -7.227  -3.242  1.00  1.46           H  
ATOM   1763  N   ILE A 115       7.144  -2.546  -5.210  1.00  1.29           N  
ATOM   1764  CA  ILE A 115       7.805  -1.259  -5.400  1.00  1.29           C  
ATOM   1765  C   ILE A 115       8.096  -0.613  -4.060  1.00  1.29           C  
ATOM   1766  O   ILE A 115       7.233  -0.570  -3.195  1.00  1.29           O  
ATOM   1767  CB  ILE A 115       6.962  -0.374  -6.321  1.00  1.29           C  
ATOM   1768  CG1 ILE A 115       6.899  -1.060  -7.703  1.00  1.29           C  
ATOM   1769  CG2 ILE A 115       7.579   1.018  -6.441  1.00  1.29           C  
ATOM   1770  CD1 ILE A 115       5.914  -0.456  -8.649  1.00  1.29           C  
ATOM   1771  H   ILE A 115       6.204  -2.691  -5.552  1.00  1.29           H  
ATOM   1772  HA  ILE A 115       8.758  -1.429  -5.902  1.00  1.29           H  
ATOM   1773  HB  ILE A 115       5.948  -0.295  -5.935  1.00  1.29           H  
ATOM   1774 1HG1 ILE A 115       7.881  -1.006  -8.157  1.00  1.29           H  
ATOM   1775 2HG1 ILE A 115       6.642  -2.110  -7.566  1.00  1.29           H  
ATOM   1776 1HG2 ILE A 115       6.979   1.628  -7.112  1.00  1.29           H  
ATOM   1777 2HG2 ILE A 115       7.614   1.490  -5.460  1.00  1.29           H  
ATOM   1778 3HG2 ILE A 115       8.591   0.931  -6.835  1.00  1.29           H  
ATOM   1779 1HD1 ILE A 115       5.945  -0.994  -9.599  1.00  1.29           H  
ATOM   1780 2HD1 ILE A 115       4.914  -0.523  -8.224  1.00  1.29           H  
ATOM   1781 3HD1 ILE A 115       6.162   0.580  -8.819  1.00  1.29           H  
ATOM   1782  N   GLY A 116       9.336  -0.163  -3.873  1.00  1.10           N  
ATOM   1783  CA  GLY A 116       9.789   0.393  -2.610  1.00  1.10           C  
ATOM   1784  C   GLY A 116      10.536  -0.614  -1.735  1.00  1.10           C  
ATOM   1785  O   GLY A 116      11.158  -0.236  -0.744  1.00  1.10           O  
ATOM   1786  H   GLY A 116      10.003  -0.172  -4.644  1.00  1.10           H  
ATOM   1787 1HA  GLY A 116      10.450   1.224  -2.830  1.00  1.10           H  
ATOM   1788 2HA  GLY A 116       8.935   0.774  -2.054  1.00  1.10           H  
ATOM   1789  N   CYS A 117      10.492  -1.891  -2.095  1.00  0.93           N  
ATOM   1790  CA  CYS A 117      11.191  -2.912  -1.326  1.00  0.93           C  
ATOM   1791  C   CYS A 117      12.680  -2.636  -1.314  1.00  0.93           C  
ATOM   1792  O   CYS A 117      13.250  -2.182  -2.313  1.00  0.93           O  
ATOM   1793  CB  CYS A 117      10.955  -4.306  -1.869  1.00  0.93           C  
ATOM   1794  SG  CYS A 117      11.750  -5.610  -0.905  1.00  0.93           S  
ATOM   1795  H   CYS A 117       9.950  -2.185  -2.910  1.00  0.93           H  
ATOM   1796  HA  CYS A 117      10.826  -2.886  -0.296  1.00  0.93           H  
ATOM   1797 1HB  CYS A 117       9.887  -4.511  -1.917  1.00  0.93           H  
ATOM   1798 2HB  CYS A 117      11.344  -4.363  -2.876  1.00  0.93           H  
ATOM   1799  HG  CYS A 117      11.668  -6.561  -1.868  1.00  0.93           H  
ATOM   1800  N   LEU A 118      13.302  -2.831  -0.157  1.00  0.82           N  
ATOM   1801  CA  LEU A 118      14.745  -2.647  -0.007  1.00  0.82           C  
ATOM   1802  C   LEU A 118      15.466  -4.005   0.055  1.00  0.82           C  
ATOM   1803  O   LEU A 118      15.042  -4.893   0.786  1.00  0.82           O  
ATOM   1804  CB  LEU A 118      15.006  -1.826   1.266  1.00  0.82           C  
ATOM   1805  CG  LEU A 118      16.469  -1.518   1.683  1.00  0.82           C  
ATOM   1806  CD1 LEU A 118      17.122  -0.584   0.693  1.00  0.82           C  
ATOM   1807  CD2 LEU A 118      16.441  -0.885   3.058  1.00  0.82           C  
ATOM   1808  H   LEU A 118      12.755  -3.161   0.645  1.00  0.82           H  
ATOM   1809  HA  LEU A 118      15.120  -2.095  -0.865  1.00  0.82           H  
ATOM   1810 1HB  LEU A 118      14.499  -0.871   1.151  1.00  0.82           H  
ATOM   1811 2HB  LEU A 118      14.537  -2.349   2.098  1.00  0.82           H  
ATOM   1812  HG  LEU A 118      17.052  -2.439   1.709  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 118      18.125  -0.366   1.013  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 118      17.143  -1.040  -0.273  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 118      16.573   0.326   0.642  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 118      17.459  -0.665   3.377  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 118      15.862   0.038   3.022  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 118      15.978  -1.578   3.761  1.00  0.82           H  
ATOM   1819  N   SER A 119      16.519  -4.187  -0.731  1.00  0.76           N  
ATOM   1820  CA  SER A 119      17.312  -5.409  -0.649  1.00  0.76           C  
ATOM   1821  C   SER A 119      18.654  -5.095  -0.066  1.00  0.76           C  
ATOM   1822  O   SER A 119      19.278  -4.105  -0.445  1.00  0.76           O  
ATOM   1823  CB  SER A 119      17.498  -6.118  -1.973  1.00  0.76           C  
ATOM   1824  OG  SER A 119      18.426  -7.160  -1.870  1.00  0.76           O  
ATOM   1825  H   SER A 119      16.802  -3.442  -1.355  1.00  0.76           H  
ATOM   1826  HA  SER A 119      16.801  -6.088   0.013  1.00  0.76           H  
ATOM   1827 1HB  SER A 119      16.570  -6.553  -2.235  1.00  0.76           H  
ATOM   1828 2HB  SER A 119      17.790  -5.419  -2.754  1.00  0.76           H  
ATOM   1829  HG  SER A 119      18.241  -7.604  -1.026  1.00  0.76           H  
ATOM   1830  N   LEU A 120      19.104  -5.937   0.848  1.00  0.73           N  
ATOM   1831  CA  LEU A 120      20.403  -5.728   1.450  1.00  0.73           C  
ATOM   1832  C   LEU A 120      21.328  -6.879   1.097  1.00  0.73           C  
ATOM   1833  O   LEU A 120      20.933  -8.047   1.162  1.00  0.73           O  
ATOM   1834  CB  LEU A 120      20.235  -5.588   2.966  1.00  0.73           C  
ATOM   1835  CG  LEU A 120      19.509  -4.309   3.401  1.00  0.73           C  
ATOM   1836  CD1 LEU A 120      18.011  -4.621   3.519  1.00  0.73           C  
ATOM   1837  CD2 LEU A 120      20.097  -3.801   4.683  1.00  0.73           C  
ATOM   1838  H   LEU A 120      18.520  -6.730   1.113  1.00  0.73           H  
ATOM   1839  HA  LEU A 120      20.833  -4.809   1.061  1.00  0.73           H  
ATOM   1840 1HB  LEU A 120      19.647  -6.428   3.322  1.00  0.73           H  
ATOM   1841 2HB  LEU A 120      21.187  -5.628   3.430  1.00  0.73           H  
ATOM   1842  HG  LEU A 120      19.623  -3.540   2.633  1.00  0.73           H  
ATOM   1843 1HD1 LEU A 120      17.474  -3.724   3.817  1.00  0.73           H  
ATOM   1844 2HD1 LEU A 120      17.620  -4.971   2.570  1.00  0.73           H  
ATOM   1845 3HD1 LEU A 120      17.861  -5.396   4.268  1.00  0.73           H  
ATOM   1846 1HD2 LEU A 120      19.572  -2.904   4.977  1.00  0.73           H  
ATOM   1847 2HD2 LEU A 120      19.996  -4.552   5.442  1.00  0.73           H  
ATOM   1848 3HD2 LEU A 120      21.152  -3.575   4.538  1.00  0.73           H  
ATOM   1849  N   VAL A 121      22.558  -6.547   0.708  1.00  0.74           N  
ATOM   1850  CA  VAL A 121      23.514  -7.574   0.324  1.00  0.74           C  
ATOM   1851  C   VAL A 121      24.735  -7.512   1.211  1.00  0.74           C  
ATOM   1852  O   VAL A 121      25.472  -6.513   1.237  1.00  0.74           O  
ATOM   1853  CB  VAL A 121      23.950  -7.415  -1.137  1.00  0.74           C  
ATOM   1854  CG1 VAL A 121      24.941  -8.530  -1.467  1.00  0.74           C  
ATOM   1855  CG2 VAL A 121      22.746  -7.433  -2.054  1.00  0.74           C  
ATOM   1856  H   VAL A 121      22.821  -5.564   0.676  1.00  0.74           H  
ATOM   1857  HA  VAL A 121      23.047  -8.550   0.439  1.00  0.74           H  
ATOM   1858  HB  VAL A 121      24.472  -6.472  -1.256  1.00  0.74           H  
ATOM   1859 1HG1 VAL A 121      25.281  -8.432  -2.486  1.00  0.74           H  
ATOM   1860 2HG1 VAL A 121      25.799  -8.476  -0.797  1.00  0.74           H  
ATOM   1861 3HG1 VAL A 121      24.448  -9.498  -1.344  1.00  0.74           H  
ATOM   1862 1HG2 VAL A 121      23.069  -7.319  -3.080  1.00  0.74           H  
ATOM   1863 2HG2 VAL A 121      22.231  -8.377  -1.937  1.00  0.74           H  
ATOM   1864 3HG2 VAL A 121      22.070  -6.615  -1.796  1.00  0.74           H  
ATOM   1865  N   VAL A 122      24.956  -8.586   1.946  1.00  0.78           N  
ATOM   1866  CA  VAL A 122      26.025  -8.559   2.913  1.00  0.78           C  
ATOM   1867  C   VAL A 122      27.192  -9.418   2.404  1.00  0.78           C  
ATOM   1868  O   VAL A 122      27.041 -10.638   2.256  1.00  0.78           O  
ATOM   1869  CB  VAL A 122      25.537  -9.145   4.227  1.00  0.78           C  
ATOM   1870  CG1 VAL A 122      26.689  -9.026   5.261  1.00  0.78           C  
ATOM   1871  CG2 VAL A 122      24.245  -8.529   4.660  1.00  0.78           C  
ATOM   1872  H   VAL A 122      24.336  -9.394   1.852  1.00  0.78           H  
ATOM   1873  HA  VAL A 122      26.312  -7.528   3.075  1.00  0.78           H  
ATOM   1874  HB  VAL A 122      25.344 -10.185   4.064  1.00  0.78           H  
ATOM   1875 1HG1 VAL A 122      26.413  -9.452   6.205  1.00  0.78           H  
ATOM   1876 2HG1 VAL A 122      27.580  -9.537   4.879  1.00  0.78           H  
ATOM   1877 3HG1 VAL A 122      26.922  -7.979   5.420  1.00  0.78           H  
ATOM   1878 1HG2 VAL A 122      23.926  -9.013   5.576  1.00  0.78           H  
ATOM   1879 2HG2 VAL A 122      24.358  -7.496   4.829  1.00  0.78           H  
ATOM   1880 3HG2 VAL A 122      23.492  -8.686   3.884  1.00  0.78           H  
ATOM   1881  N   PRO A 123      28.362  -8.844   2.125  1.00  0.84           N  
ATOM   1882  CA  PRO A 123      29.475  -9.571   1.571  1.00  0.84           C  
ATOM   1883  C   PRO A 123      30.072 -10.482   2.604  1.00  0.84           C  
ATOM   1884  O   PRO A 123      30.148 -10.123   3.779  1.00  0.84           O  
ATOM   1885  CB  PRO A 123      30.461  -8.474   1.224  1.00  0.84           C  
ATOM   1886  CG  PRO A 123      30.146  -7.359   2.230  1.00  0.84           C  
ATOM   1887  CD  PRO A 123      28.637  -7.437   2.451  1.00  0.84           C  
ATOM   1888  HA  PRO A 123      29.149 -10.121   0.680  1.00  0.84           H  
ATOM   1889 1HB  PRO A 123      31.487  -8.859   1.318  1.00  0.84           H  
ATOM   1890 2HB  PRO A 123      30.332  -8.176   0.184  1.00  0.84           H  
ATOM   1891 1HG  PRO A 123      30.706  -7.539   3.160  1.00  0.84           H  
ATOM   1892 2HG  PRO A 123      30.480  -6.381   1.859  1.00  0.84           H  
ATOM   1893 1HD  PRO A 123      28.437  -7.222   3.509  1.00  0.84           H  
ATOM   1894 2HD  PRO A 123      28.091  -6.760   1.777  1.00  0.84           H  
ATOM   1895  N   ASN A 124      30.570 -11.625   2.169  1.00  0.92           N  
ATOM   1896  CA  ASN A 124      31.349 -12.503   3.062  1.00  0.92           C  
ATOM   1897  C   ASN A 124      30.645 -12.732   4.406  1.00  0.92           C  
ATOM   1898  O   ASN A 124      31.285 -12.811   5.464  1.00  0.92           O  
ATOM   1899  CB  ASN A 124      32.716 -11.900   3.278  1.00  0.92           C  
ATOM   1900  CG  ASN A 124      33.463 -11.820   2.010  1.00  0.92           C  
ATOM   1901  OD1 ASN A 124      33.348 -12.737   1.192  1.00  0.92           O  
ATOM   1902  ND2 ASN A 124      34.215 -10.766   1.813  1.00  0.92           N  
ATOM   1903  H   ASN A 124      30.413 -11.848   1.184  1.00  0.92           H  
ATOM   1904  HA  ASN A 124      31.460 -13.478   2.587  1.00  0.92           H  
ATOM   1905 1HB  ASN A 124      32.628 -10.900   3.710  1.00  0.92           H  
ATOM   1906 2HB  ASN A 124      33.277 -12.510   3.985  1.00  0.92           H  
ATOM   1907 1HD2 ASN A 124      34.748 -10.668   0.970  1.00  0.92           H  
ATOM   1908 2HD2 ASN A 124      34.269 -10.055   2.518  1.00  0.92           H  
ATOM   1909  N   PHE A 125      29.340 -12.923   4.345  1.00  1.01           N  
ATOM   1910  CA  PHE A 125      28.518 -13.037   5.534  1.00  1.01           C  
ATOM   1911  C   PHE A 125      28.990 -14.099   6.495  1.00  1.01           C  
ATOM   1912  O   PHE A 125      28.913 -13.961   7.720  1.00  1.01           O  
ATOM   1913  CB  PHE A 125      27.116 -13.440   5.219  1.00  1.01           C  
ATOM   1914  CG  PHE A 125      26.359 -13.226   6.374  1.00  1.01           C  
ATOM   1915  CD1 PHE A 125      25.728 -12.080   6.422  1.00  1.01           C  
ATOM   1916  CD2 PHE A 125      26.362 -14.041   7.456  1.00  1.01           C  
ATOM   1917  CE1 PHE A 125      25.062 -11.660   7.469  1.00  1.01           C  
ATOM   1918  CE2 PHE A 125      25.690 -13.635   8.561  1.00  1.01           C  
ATOM   1919  CZ  PHE A 125      25.034 -12.408   8.537  1.00  1.01           C  
ATOM   1920  H   PHE A 125      28.895 -12.889   3.440  1.00  1.01           H  
ATOM   1921  HA  PHE A 125      28.525 -12.072   6.046  1.00  1.01           H  
ATOM   1922 1HB  PHE A 125      26.730 -12.799   4.439  1.00  1.01           H  
ATOM   1923 2HB  PHE A 125      27.048 -14.485   4.921  1.00  1.01           H  
ATOM   1924  HD1 PHE A 125      25.779 -11.501   5.564  1.00  1.01           H  
ATOM   1925  HD2 PHE A 125      26.908 -14.978   7.439  1.00  1.01           H  
ATOM   1926  HE1 PHE A 125      24.552 -10.703   7.448  1.00  1.01           H  
ATOM   1927  HE2 PHE A 125      25.674 -14.260   9.446  1.00  1.01           H  
ATOM   1928  HZ  PHE A 125      24.501 -12.035   9.379  1.00  1.01           H  
ATOM   1929  N   ALA A 126      29.374 -15.230   5.932  1.00  1.08           N  
ATOM   1930  CA  ALA A 126      29.717 -16.359   6.747  1.00  1.08           C  
ATOM   1931  C   ALA A 126      31.117 -16.295   7.322  1.00  1.08           C  
ATOM   1932  O   ALA A 126      31.522 -17.206   8.047  1.00  1.08           O  
ATOM   1933  CB  ALA A 126      29.566 -17.612   5.970  1.00  1.08           C  
ATOM   1934  H   ALA A 126      29.427 -15.293   4.928  1.00  1.08           H  
ATOM   1935  HA  ALA A 126      29.012 -16.384   7.547  1.00  1.08           H  
ATOM   1936 1HB  ALA A 126      29.771 -18.459   6.620  1.00  1.08           H  
ATOM   1937 2HB  ALA A 126      28.559 -17.650   5.631  1.00  1.08           H  
ATOM   1938 3HB  ALA A 126      30.254 -17.619   5.128  1.00  1.08           H  
ATOM   1939  N   ARG A 127      31.883 -15.274   6.967  1.00  1.14           N  
ATOM   1940  CA  ARG A 127      33.245 -15.210   7.444  1.00  1.14           C  
ATOM   1941  C   ARG A 127      33.435 -14.030   8.402  1.00  1.14           C  
ATOM   1942  O   ARG A 127      34.233 -14.109   9.338  1.00  1.14           O  
ATOM   1943  CB  ARG A 127      34.182 -15.121   6.258  1.00  1.14           C  
ATOM   1944  CG  ARG A 127      33.963 -16.256   5.221  1.00  1.14           C  
ATOM   1945  CD  ARG A 127      34.165 -17.641   5.786  1.00  1.14           C  
ATOM   1946  NE  ARG A 127      33.746 -18.677   4.831  1.00  1.14           N  
ATOM   1947  CZ  ARG A 127      33.429 -19.955   5.159  1.00  1.14           C  
ATOM   1948  NH1 ARG A 127      33.485 -20.349   6.412  1.00  1.14           N  
ATOM   1949  NH2 ARG A 127      33.047 -20.803   4.210  1.00  1.14           N  
ATOM   1950  H   ARG A 127      31.523 -14.523   6.383  1.00  1.14           H  
ATOM   1951  HA  ARG A 127      33.473 -16.126   7.986  1.00  1.14           H  
ATOM   1952 1HB  ARG A 127      34.035 -14.166   5.752  1.00  1.14           H  
ATOM   1953 2HB  ARG A 127      35.214 -15.161   6.599  1.00  1.14           H  
ATOM   1954 1HG  ARG A 127      32.945 -16.191   4.834  1.00  1.14           H  
ATOM   1955 2HG  ARG A 127      34.665 -16.123   4.397  1.00  1.14           H  
ATOM   1956 1HD  ARG A 127      35.221 -17.790   6.004  1.00  1.14           H  
ATOM   1957 2HD  ARG A 127      33.593 -17.766   6.697  1.00  1.14           H  
ATOM   1958  HE  ARG A 127      33.681 -18.417   3.857  1.00  1.14           H  
ATOM   1959 1HH1 ARG A 127      33.765 -19.698   7.134  1.00  1.14           H  
ATOM   1960 2HH1 ARG A 127      33.255 -21.303   6.654  1.00  1.14           H  
ATOM   1961 1HH2 ARG A 127      32.991 -20.496   3.251  1.00  1.14           H  
ATOM   1962 2HH2 ARG A 127      32.752 -21.766   4.442  1.00  1.14           H  
ATOM   1963  N   GLU A 128      32.690 -12.943   8.179  1.00  1.17           N  
ATOM   1964  CA  GLU A 128      32.831 -11.747   9.006  1.00  1.17           C  
ATOM   1965  C   GLU A 128      31.484 -11.365   9.662  1.00  1.17           C  
ATOM   1966  O   GLU A 128      30.437 -11.724   9.140  1.00  1.17           O  
ATOM   1967  CB  GLU A 128      33.386 -10.599   8.162  1.00  1.17           C  
ATOM   1968  CG  GLU A 128      34.790 -10.858   7.611  1.00  1.17           C  
ATOM   1969  CD  GLU A 128      35.353  -9.683   6.864  1.00  1.17           C  
ATOM   1970  OE1 GLU A 128      34.683  -8.674   6.813  1.00  1.17           O  
ATOM   1971  OE2 GLU A 128      36.442  -9.783   6.350  1.00  1.17           O  
ATOM   1972  H   GLU A 128      32.052 -12.929   7.384  1.00  1.17           H  
ATOM   1973  HA  GLU A 128      33.562 -11.979   9.766  1.00  1.17           H  
ATOM   1974 1HB  GLU A 128      32.723 -10.432   7.309  1.00  1.17           H  
ATOM   1975 2HB  GLU A 128      33.412  -9.683   8.734  1.00  1.17           H  
ATOM   1976 1HG  GLU A 128      35.454 -11.110   8.438  1.00  1.17           H  
ATOM   1977 2HG  GLU A 128      34.750 -11.716   6.940  1.00  1.17           H  
ATOM   1978  N   PRO A 129      31.464 -10.654  10.810  1.00  1.18           N  
ATOM   1979  CA  PRO A 129      30.263 -10.212  11.524  1.00  1.18           C  
ATOM   1980  C   PRO A 129      29.300  -9.379  10.679  1.00  1.18           C  
ATOM   1981  O   PRO A 129      29.712  -8.584   9.825  1.00  1.18           O  
ATOM   1982  CB  PRO A 129      30.847  -9.353  12.651  1.00  1.18           C  
ATOM   1983  CG  PRO A 129      32.235  -9.895  12.879  1.00  1.18           C  
ATOM   1984  CD  PRO A 129      32.732 -10.299  11.512  1.00  1.18           C  
ATOM   1985  HA  PRO A 129      29.743 -11.087  11.939  1.00  1.18           H  
ATOM   1986 1HB  PRO A 129      30.842  -8.294  12.354  1.00  1.18           H  
ATOM   1987 2HB  PRO A 129      30.210  -9.433  13.545  1.00  1.18           H  
ATOM   1988 1HG  PRO A 129      32.868  -9.126  13.349  1.00  1.18           H  
ATOM   1989 2HG  PRO A 129      32.196 -10.741  13.580  1.00  1.18           H  
ATOM   1990 1HD  PRO A 129      33.245  -9.464  11.023  1.00  1.18           H  
ATOM   1991 2HD  PRO A 129      33.382 -11.163  11.670  1.00  1.18           H  
ATOM   1992  N   PHE A 130      28.000  -9.515  10.968  1.00  1.18           N  
ATOM   1993  CA  PHE A 130      26.952  -8.803  10.237  1.00  1.18           C  
ATOM   1994  C   PHE A 130      26.839  -7.332  10.595  1.00  1.18           C  
ATOM   1995  O   PHE A 130      25.899  -6.885  11.252  1.00  1.18           O  
ATOM   1996  CB  PHE A 130      25.625  -9.467  10.537  1.00  1.18           C  
ATOM   1997  CG  PHE A 130      24.433  -8.959   9.789  1.00  1.18           C  
ATOM   1998  CD1 PHE A 130      24.556  -8.134   8.692  1.00  1.18           C  
ATOM   1999  CD2 PHE A 130      23.157  -9.308  10.220  1.00  1.18           C  
ATOM   2000  CE1 PHE A 130      23.430  -7.668   8.068  1.00  1.18           C  
ATOM   2001  CE2 PHE A 130      22.044  -8.840   9.597  1.00  1.18           C  
ATOM   2002  CZ  PHE A 130      22.181  -8.015   8.533  1.00  1.18           C  
ATOM   2003  H   PHE A 130      27.701 -10.172  11.692  1.00  1.18           H  
ATOM   2004  HA  PHE A 130      27.165  -8.885   9.171  1.00  1.18           H  
ATOM   2005 1HB  PHE A 130      25.725 -10.511  10.369  1.00  1.18           H  
ATOM   2006 2HB  PHE A 130      25.413  -9.350  11.600  1.00  1.18           H  
ATOM   2007  HD1 PHE A 130      25.547  -7.844   8.334  1.00  1.18           H  
ATOM   2008  HD2 PHE A 130      23.046  -9.952  11.084  1.00  1.18           H  
ATOM   2009  HE1 PHE A 130      23.520  -7.012   7.215  1.00  1.18           H  
ATOM   2010  HE2 PHE A 130      21.052  -9.115   9.964  1.00  1.18           H  
ATOM   2011  HZ  PHE A 130      21.302  -7.623   8.052  1.00  1.18           H  
ATOM   2012  N   ASP A 131      27.804  -6.575  10.113  1.00  1.16           N  
ATOM   2013  CA  ASP A 131      27.853  -5.141  10.321  1.00  1.16           C  
ATOM   2014  C   ASP A 131      27.054  -4.434   9.238  1.00  1.16           C  
ATOM   2015  O   ASP A 131      27.502  -4.346   8.094  1.00  1.16           O  
ATOM   2016  CB  ASP A 131      29.293  -4.633  10.314  1.00  1.16           C  
ATOM   2017  CG  ASP A 131      29.401  -3.125  10.601  1.00  1.16           C  
ATOM   2018  OD1 ASP A 131      28.368  -2.468  10.696  1.00  1.16           O  
ATOM   2019  OD2 ASP A 131      30.510  -2.647  10.705  1.00  1.16           O  
ATOM   2020  H   ASP A 131      28.553  -7.057   9.617  1.00  1.16           H  
ATOM   2021  HA  ASP A 131      27.405  -4.912  11.288  1.00  1.16           H  
ATOM   2022 1HB  ASP A 131      29.873  -5.179  11.061  1.00  1.16           H  
ATOM   2023 2HB  ASP A 131      29.739  -4.837   9.343  1.00  1.16           H  
ATOM   2024  N   LEU A 132      25.886  -3.905   9.597  1.00  1.13           N  
ATOM   2025  CA  LEU A 132      24.993  -3.271   8.629  1.00  1.13           C  
ATOM   2026  C   LEU A 132      25.663  -2.083   7.907  1.00  1.13           C  
ATOM   2027  O   LEU A 132      25.265  -1.707   6.802  1.00  1.13           O  
ATOM   2028  CB  LEU A 132      23.705  -2.783   9.321  1.00  1.13           C  
ATOM   2029  CG  LEU A 132      22.523  -3.802   9.417  1.00  1.13           C  
ATOM   2030  CD1 LEU A 132      22.150  -4.284   8.013  1.00  1.13           C  
ATOM   2031  CD2 LEU A 132      22.909  -4.961  10.347  1.00  1.13           C  
ATOM   2032  H   LEU A 132      25.601  -3.987  10.563  1.00  1.13           H  
ATOM   2033  HA  LEU A 132      24.713  -4.013   7.897  1.00  1.13           H  
ATOM   2034 1HB  LEU A 132      23.958  -2.483  10.337  1.00  1.13           H  
ATOM   2035 2HB  LEU A 132      23.337  -1.904   8.791  1.00  1.13           H  
ATOM   2036  HG  LEU A 132      21.657  -3.304   9.819  1.00  1.13           H  
ATOM   2037 1HD1 LEU A 132      21.316  -4.976   8.077  1.00  1.13           H  
ATOM   2038 2HD1 LEU A 132      21.867  -3.430   7.397  1.00  1.13           H  
ATOM   2039 3HD1 LEU A 132      22.999  -4.779   7.570  1.00  1.13           H  
ATOM   2040 1HD2 LEU A 132      22.078  -5.662  10.424  1.00  1.13           H  
ATOM   2041 2HD2 LEU A 132      23.783  -5.477   9.953  1.00  1.13           H  
ATOM   2042 3HD2 LEU A 132      23.142  -4.574  11.339  1.00  1.13           H  
ATOM   2043  N   ALA A 133      26.683  -1.479   8.529  1.00  1.08           N  
ATOM   2044  CA  ALA A 133      27.372  -0.321   7.968  1.00  1.08           C  
ATOM   2045  C   ALA A 133      28.107  -0.629   6.665  1.00  1.08           C  
ATOM   2046  O   ALA A 133      28.439   0.287   5.912  1.00  1.08           O  
ATOM   2047  CB  ALA A 133      28.364   0.228   8.968  1.00  1.08           C  
ATOM   2048  H   ALA A 133      27.037  -1.855   9.420  1.00  1.08           H  
ATOM   2049  HA  ALA A 133      26.621   0.440   7.758  1.00  1.08           H  
ATOM   2050 1HB  ALA A 133      28.843   1.114   8.558  1.00  1.08           H  
ATOM   2051 2HB  ALA A 133      27.847   0.484   9.890  1.00  1.08           H  
ATOM   2052 3HB  ALA A 133      29.119  -0.531   9.178  1.00  1.08           H  
ATOM   2053  N   ARG A 134      28.415  -1.905   6.420  1.00  1.01           N  
ATOM   2054  CA  ARG A 134      29.172  -2.293   5.235  1.00  1.01           C  
ATOM   2055  C   ARG A 134      28.302  -3.011   4.216  1.00  1.01           C  
ATOM   2056  O   ARG A 134      28.804  -3.604   3.257  1.00  1.01           O  
ATOM   2057  CB  ARG A 134      30.313  -3.213   5.618  1.00  1.01           C  
ATOM   2058  CG  ARG A 134      31.378  -2.575   6.504  1.00  1.01           C  
ATOM   2059  CD  ARG A 134      32.564  -3.457   6.647  1.00  1.01           C  
ATOM   2060  NE  ARG A 134      32.249  -4.687   7.355  1.00  1.01           N  
ATOM   2061  CZ  ARG A 134      32.955  -5.829   7.238  1.00  1.01           C  
ATOM   2062  NH1 ARG A 134      34.006  -5.884   6.454  1.00  1.01           N  
ATOM   2063  NH2 ARG A 134      32.611  -6.918   7.895  1.00  1.01           N  
ATOM   2064  H   ARG A 134      28.107  -2.636   7.068  1.00  1.01           H  
ATOM   2065  HA  ARG A 134      29.579  -1.395   4.772  1.00  1.01           H  
ATOM   2066 1HB  ARG A 134      29.907  -4.068   6.163  1.00  1.01           H  
ATOM   2067 2HB  ARG A 134      30.798  -3.592   4.720  1.00  1.01           H  
ATOM   2068 1HG  ARG A 134      31.694  -1.626   6.072  1.00  1.01           H  
ATOM   2069 2HG  ARG A 134      30.957  -2.400   7.502  1.00  1.01           H  
ATOM   2070 1HD  ARG A 134      32.946  -3.719   5.660  1.00  1.01           H  
ATOM   2071 2HD  ARG A 134      33.336  -2.933   7.207  1.00  1.01           H  
ATOM   2072  HE  ARG A 134      31.444  -4.688   7.972  1.00  1.01           H  
ATOM   2073 1HH1 ARG A 134      34.304  -5.077   5.931  1.00  1.01           H  
ATOM   2074 2HH1 ARG A 134      34.517  -6.779   6.387  1.00  1.01           H  
ATOM   2075 1HH2 ARG A 134      31.805  -6.926   8.508  1.00  1.01           H  
ATOM   2076 2HH2 ARG A 134      33.184  -7.763   7.751  1.00  1.01           H  
ATOM   2077  N   VAL A 135      27.001  -2.986   4.439  1.00  0.94           N  
ATOM   2078  CA  VAL A 135      26.057  -3.691   3.594  1.00  0.94           C  
ATOM   2079  C   VAL A 135      25.591  -2.860   2.413  1.00  0.94           C  
ATOM   2080  O   VAL A 135      25.360  -1.660   2.539  1.00  0.94           O  
ATOM   2081  CB  VAL A 135      24.907  -4.152   4.479  1.00  0.94           C  
ATOM   2082  CG1 VAL A 135      23.830  -4.804   3.716  1.00  0.94           C  
ATOM   2083  CG2 VAL A 135      25.504  -5.096   5.465  1.00  0.94           C  
ATOM   2084  H   VAL A 135      26.625  -2.464   5.233  1.00  0.94           H  
ATOM   2085  HA  VAL A 135      26.549  -4.583   3.203  1.00  0.94           H  
ATOM   2086  HB  VAL A 135      24.468  -3.298   4.991  1.00  0.94           H  
ATOM   2087 1HG1 VAL A 135      23.074  -5.121   4.420  1.00  0.94           H  
ATOM   2088 2HG1 VAL A 135      23.404  -4.106   3.002  1.00  0.94           H  
ATOM   2089 3HG1 VAL A 135      24.218  -5.654   3.201  1.00  0.94           H  
ATOM   2090 1HG2 VAL A 135      24.751  -5.456   6.135  1.00  0.94           H  
ATOM   2091 2HG2 VAL A 135      25.947  -5.918   4.933  1.00  0.94           H  
ATOM   2092 3HG2 VAL A 135      26.271  -4.582   6.020  1.00  0.94           H  
ATOM   2093  N   ALA A 136      25.579  -3.461   1.230  1.00  0.89           N  
ATOM   2094  CA  ALA A 136      25.116  -2.736   0.058  1.00  0.89           C  
ATOM   2095  C   ALA A 136      23.625  -2.802   0.033  1.00  0.89           C  
ATOM   2096  O   ALA A 136      23.034  -3.753   0.540  1.00  0.89           O  
ATOM   2097  CB  ALA A 136      25.667  -3.295  -1.225  1.00  0.89           C  
ATOM   2098  H   ALA A 136      25.792  -4.457   1.163  1.00  0.89           H  
ATOM   2099  HA  ALA A 136      25.415  -1.692   0.150  1.00  0.89           H  
ATOM   2100 1HB  ALA A 136      25.286  -2.725  -2.073  1.00  0.89           H  
ATOM   2101 2HB  ALA A 136      26.749  -3.227  -1.207  1.00  0.89           H  
ATOM   2102 3HB  ALA A 136      25.370  -4.330  -1.329  1.00  0.89           H  
ATOM   2103  N   ALA A 137      22.982  -1.851  -0.600  1.00  0.87           N  
ATOM   2104  CA  ALA A 137      21.553  -2.013  -0.696  1.00  0.87           C  
ATOM   2105  C   ALA A 137      21.009  -1.426  -1.954  1.00  0.87           C  
ATOM   2106  O   ALA A 137      21.596  -0.521  -2.546  1.00  0.87           O  
ATOM   2107  CB  ALA A 137      20.856  -1.403   0.483  1.00  0.87           C  
ATOM   2108  H   ALA A 137      23.458  -1.056  -1.007  1.00  0.87           H  
ATOM   2109  HA  ALA A 137      21.347  -3.076  -0.724  1.00  0.87           H  
ATOM   2110 1HB  ALA A 137      19.805  -1.591   0.374  1.00  0.87           H  
ATOM   2111 2HB  ALA A 137      21.209  -1.870   1.396  1.00  0.87           H  
ATOM   2112 3HB  ALA A 137      21.051  -0.339   0.498  1.00  0.87           H  
ATOM   2113  N   TYR A 138      19.894  -2.002  -2.356  1.00  0.88           N  
ATOM   2114  CA  TYR A 138      19.190  -1.661  -3.565  1.00  0.88           C  
ATOM   2115  C   TYR A 138      17.721  -1.421  -3.288  1.00  0.88           C  
ATOM   2116  O   TYR A 138      17.144  -2.043  -2.404  1.00  0.88           O  
ATOM   2117  CB  TYR A 138      19.384  -2.809  -4.541  1.00  0.88           C  
ATOM   2118  CG  TYR A 138      20.829  -3.051  -4.843  1.00  0.88           C  
ATOM   2119  CD1 TYR A 138      21.609  -3.855  -3.997  1.00  0.88           C  
ATOM   2120  CD2 TYR A 138      21.388  -2.464  -5.933  1.00  0.88           C  
ATOM   2121  CE1 TYR A 138      22.949  -4.025  -4.263  1.00  0.88           C  
ATOM   2122  CE2 TYR A 138      22.717  -2.629  -6.194  1.00  0.88           C  
ATOM   2123  CZ  TYR A 138      23.495  -3.395  -5.373  1.00  0.88           C  
ATOM   2124  OH  TYR A 138      24.808  -3.536  -5.661  1.00  0.88           O  
ATOM   2125  H   TYR A 138      19.526  -2.747  -1.767  1.00  0.88           H  
ATOM   2126  HA  TYR A 138      19.616  -0.752  -3.973  1.00  0.88           H  
ATOM   2127 1HB  TYR A 138      18.942  -3.726  -4.151  1.00  0.88           H  
ATOM   2128 2HB  TYR A 138      18.885  -2.549  -5.452  1.00  0.88           H  
ATOM   2129  HD1 TYR A 138      21.159  -4.333  -3.122  1.00  0.88           H  
ATOM   2130  HD2 TYR A 138      20.776  -1.851  -6.589  1.00  0.88           H  
ATOM   2131  HE1 TYR A 138      23.569  -4.640  -3.605  1.00  0.88           H  
ATOM   2132  HE2 TYR A 138      23.162  -2.150  -7.064  1.00  0.88           H  
ATOM   2133  HH  TYR A 138      25.061  -2.874  -6.320  1.00  0.88           H  
ATOM   2134  N   ARG A 139      17.073  -0.583  -4.072  1.00  0.92           N  
ATOM   2135  CA  ARG A 139      15.643  -0.395  -3.871  1.00  0.92           C  
ATOM   2136  C   ARG A 139      14.875  -0.617  -5.156  1.00  0.92           C  
ATOM   2137  O   ARG A 139      15.417  -0.420  -6.246  1.00  0.92           O  
ATOM   2138  CB  ARG A 139      15.391   1.002  -3.340  1.00  0.92           C  
ATOM   2139  CG  ARG A 139      15.781   2.146  -4.297  1.00  0.92           C  
ATOM   2140  CD  ARG A 139      15.595   3.485  -3.654  1.00  0.92           C  
ATOM   2141  NE  ARG A 139      16.049   4.596  -4.492  1.00  0.92           N  
ATOM   2142  CZ  ARG A 139      15.284   5.271  -5.379  1.00  0.92           C  
ATOM   2143  NH1 ARG A 139      14.024   4.956  -5.543  1.00  0.92           N  
ATOM   2144  NH2 ARG A 139      15.806   6.265  -6.075  1.00  0.92           N  
ATOM   2145  H   ARG A 139      17.582  -0.060  -4.780  1.00  0.92           H  
ATOM   2146  HA  ARG A 139      15.289  -1.107  -3.134  1.00  0.92           H  
ATOM   2147 1HB  ARG A 139      14.332   1.108  -3.094  1.00  0.92           H  
ATOM   2148 2HB  ARG A 139      15.955   1.133  -2.422  1.00  0.92           H  
ATOM   2149 1HG  ARG A 139      16.830   2.042  -4.584  1.00  0.92           H  
ATOM   2150 2HG  ARG A 139      15.153   2.099  -5.189  1.00  0.92           H  
ATOM   2151 1HD  ARG A 139      14.537   3.635  -3.441  1.00  0.92           H  
ATOM   2152 2HD  ARG A 139      16.154   3.521  -2.729  1.00  0.92           H  
ATOM   2153  HE  ARG A 139      17.017   4.878  -4.402  1.00  0.92           H  
ATOM   2154 1HH1 ARG A 139      13.612   4.206  -5.012  1.00  0.92           H  
ATOM   2155 2HH1 ARG A 139      13.438   5.504  -6.189  1.00  0.92           H  
ATOM   2156 1HH2 ARG A 139      16.775   6.518  -5.947  1.00  0.92           H  
ATOM   2157 2HH2 ARG A 139      15.233   6.778  -6.734  1.00  0.92           H  
ATOM   2158  N   LEU A 140      13.608  -1.006  -5.045  1.00  0.99           N  
ATOM   2159  CA  LEU A 140      12.818  -1.170  -6.258  1.00  0.99           C  
ATOM   2160  C   LEU A 140      12.091   0.069  -6.703  1.00  0.99           C  
ATOM   2161  O   LEU A 140      11.291   0.661  -5.966  1.00  0.99           O  
ATOM   2162  CB  LEU A 140      11.822  -2.306  -6.136  1.00  0.99           C  
ATOM   2163  CG  LEU A 140      12.436  -3.605  -6.018  1.00  0.99           C  
ATOM   2164  CD1 LEU A 140      11.468  -4.619  -5.964  1.00  0.99           C  
ATOM   2165  CD2 LEU A 140      13.300  -3.820  -7.155  1.00  0.99           C  
ATOM   2166  H   LEU A 140      13.224  -1.226  -4.122  1.00  0.99           H  
ATOM   2167  HA  LEU A 140      13.502  -1.440  -7.056  1.00  0.99           H  
ATOM   2168 1HB  LEU A 140      11.211  -2.147  -5.249  1.00  0.99           H  
ATOM   2169 2HB  LEU A 140      11.179  -2.302  -7.007  1.00  0.99           H  
ATOM   2170  HG  LEU A 140      12.990  -3.643  -5.116  1.00  0.99           H  
ATOM   2171 1HD1 LEU A 140      12.032  -5.524  -5.883  1.00  0.99           H  
ATOM   2172 2HD1 LEU A 140      10.834  -4.484  -5.114  1.00  0.99           H  
ATOM   2173 3HD1 LEU A 140      10.872  -4.618  -6.877  1.00  0.99           H  
ATOM   2174 1HD2 LEU A 140      13.766  -4.787  -7.093  1.00  0.99           H  
ATOM   2175 2HD2 LEU A 140      12.727  -3.775  -8.035  1.00  0.99           H  
ATOM   2176 3HD2 LEU A 140      14.042  -3.052  -7.163  1.00  0.99           H  
ATOM   2177  N   ASP A 141      12.341   0.423  -7.953  1.00  1.05           N  
ATOM   2178  CA  ASP A 141      11.719   1.586  -8.559  1.00  1.05           C  
ATOM   2179  C   ASP A 141      10.366   1.258  -9.161  1.00  1.05           C  
ATOM   2180  O   ASP A 141       9.866   0.146  -9.020  1.00  1.05           O  
ATOM   2181  CB  ASP A 141      12.626   2.207  -9.611  1.00  1.05           C  
ATOM   2182  CG  ASP A 141      12.865   1.343 -10.882  1.00  1.05           C  
ATOM   2183  OD1 ASP A 141      12.167   0.348 -11.077  1.00  1.05           O  
ATOM   2184  OD2 ASP A 141      13.739   1.708 -11.666  1.00  1.05           O  
ATOM   2185  H   ASP A 141      13.021  -0.135  -8.483  1.00  1.05           H  
ATOM   2186  HA  ASP A 141      11.563   2.331  -7.778  1.00  1.05           H  
ATOM   2187 1HB  ASP A 141      12.234   3.175  -9.912  1.00  1.05           H  
ATOM   2188 2HB  ASP A 141      13.567   2.397  -9.139  1.00  1.05           H  
ATOM   2189  N   ALA A 142       9.797   2.212  -9.887  1.00  1.09           N  
ATOM   2190  CA  ALA A 142       8.481   2.083 -10.506  1.00  1.09           C  
ATOM   2191  C   ALA A 142       8.377   0.927 -11.518  1.00  1.09           C  
ATOM   2192  O   ALA A 142       7.273   0.525 -11.885  1.00  1.09           O  
ATOM   2193  CB  ALA A 142       8.125   3.376 -11.195  1.00  1.09           C  
ATOM   2194  H   ALA A 142      10.276   3.093  -9.985  1.00  1.09           H  
ATOM   2195  HA  ALA A 142       7.765   1.897  -9.711  1.00  1.09           H  
ATOM   2196 1HB  ALA A 142       7.124   3.298 -11.617  1.00  1.09           H  
ATOM   2197 2HB  ALA A 142       8.154   4.193 -10.475  1.00  1.09           H  
ATOM   2198 3HB  ALA A 142       8.842   3.568 -11.993  1.00  1.09           H  
ATOM   2199  N   ARG A 143       9.519   0.477 -12.061  1.00  1.09           N  
ATOM   2200  CA  ARG A 143       9.572  -0.595 -13.048  1.00  1.09           C  
ATOM   2201  C   ARG A 143       9.720  -1.932 -12.326  1.00  1.09           C  
ATOM   2202  O   ARG A 143       9.721  -2.997 -12.946  1.00  1.09           O  
ATOM   2203  CB  ARG A 143      10.779  -0.434 -13.955  1.00  1.09           C  
ATOM   2204  CG  ARG A 143      10.839   0.819 -14.791  1.00  1.09           C  
ATOM   2205  CD  ARG A 143      12.132   0.868 -15.542  1.00  1.09           C  
ATOM   2206  NE  ARG A 143      13.289   0.987 -14.635  1.00  1.09           N  
ATOM   2207  CZ  ARG A 143      14.568   0.820 -14.978  1.00  1.09           C  
ATOM   2208  NH1 ARG A 143      14.923   0.527 -16.215  1.00  1.09           N  
ATOM   2209  NH2 ARG A 143      15.453   0.957 -14.025  1.00  1.09           N  
ATOM   2210  H   ARG A 143      10.424   0.809 -11.721  1.00  1.09           H  
ATOM   2211  HA  ARG A 143       8.654  -0.597 -13.634  1.00  1.09           H  
ATOM   2212 1HB  ARG A 143      11.687  -0.467 -13.353  1.00  1.09           H  
ATOM   2213 2HB  ARG A 143      10.821  -1.278 -14.640  1.00  1.09           H  
ATOM   2214 1HG  ARG A 143      10.013   0.836 -15.500  1.00  1.09           H  
ATOM   2215 2HG  ARG A 143      10.786   1.691 -14.136  1.00  1.09           H  
ATOM   2216 1HD  ARG A 143      12.249  -0.050 -16.115  1.00  1.09           H  
ATOM   2217 2HD  ARG A 143      12.136   1.723 -16.214  1.00  1.09           H  
ATOM   2218  HE  ARG A 143      13.134   1.208 -13.633  1.00  1.09           H  
ATOM   2219 1HH1 ARG A 143      14.218   0.425 -16.931  1.00  1.09           H  
ATOM   2220 2HH1 ARG A 143      15.898   0.404 -16.445  1.00  1.09           H  
ATOM   2221 1HH2 ARG A 143      15.092   1.185 -13.082  1.00  1.09           H  
ATOM   2222 2HH2 ARG A 143      16.436   0.845 -14.203  1.00  1.09           H  
ATOM   2223  N   ALA A 144       9.874  -1.844 -11.004  1.00  1.05           N  
ATOM   2224  CA  ALA A 144      10.174  -2.927 -10.089  1.00  1.05           C  
ATOM   2225  C   ALA A 144      11.552  -3.524 -10.377  1.00  1.05           C  
ATOM   2226  O   ALA A 144      11.746  -4.730 -10.220  1.00  1.05           O  
ATOM   2227  CB  ALA A 144       9.100  -4.011 -10.144  1.00  1.05           C  
ATOM   2228  H   ALA A 144       9.817  -0.929 -10.568  1.00  1.05           H  
ATOM   2229  HA  ALA A 144      10.190  -2.508  -9.084  1.00  1.05           H  
ATOM   2230 1HB  ALA A 144       9.338  -4.784  -9.412  1.00  1.05           H  
ATOM   2231 2HB  ALA A 144       8.132  -3.569  -9.903  1.00  1.05           H  
ATOM   2232 3HB  ALA A 144       9.056  -4.457 -11.130  1.00  1.05           H  
ATOM   2233  N   ASN A 145      12.526  -2.661 -10.739  1.00  0.98           N  
ATOM   2234  CA  ASN A 145      13.920  -3.096 -10.958  1.00  0.98           C  
ATOM   2235  C   ASN A 145      14.816  -2.560  -9.834  1.00  0.98           C  
ATOM   2236  O   ASN A 145      14.534  -1.500  -9.261  1.00  0.98           O  
ATOM   2237  CB  ASN A 145      14.433  -2.644 -12.318  1.00  0.98           C  
ATOM   2238  CG  ASN A 145      13.758  -3.344 -13.489  1.00  0.98           C  
ATOM   2239  OD1 ASN A 145      13.054  -2.701 -14.278  1.00  0.98           O  
ATOM   2240  ND2 ASN A 145      13.973  -4.638 -13.638  1.00  0.98           N  
ATOM   2241  H   ASN A 145      12.301  -1.664 -10.868  1.00  0.98           H  
ATOM   2242  HA  ASN A 145      13.968  -4.187 -10.914  1.00  0.98           H  
ATOM   2243 1HB  ASN A 145      14.272  -1.566 -12.416  1.00  0.98           H  
ATOM   2244 2HB  ASN A 145      15.507  -2.822 -12.372  1.00  0.98           H  
ATOM   2245 1HD2 ASN A 145      13.552  -5.128 -14.398  1.00  0.98           H  
ATOM   2246 2HD2 ASN A 145      14.579  -5.168 -12.994  1.00  0.98           H  
ATOM   2247  N   TRP A 146      15.888  -3.290  -9.491  1.00  0.93           N  
ATOM   2248  CA  TRP A 146      16.767  -2.827  -8.400  1.00  0.93           C  
ATOM   2249  C   TRP A 146      17.734  -1.693  -8.758  1.00  0.93           C  
ATOM   2250  O   TRP A 146      18.543  -1.815  -9.681  1.00  0.93           O  
ATOM   2251  CB  TRP A 146      17.639  -3.968  -7.851  1.00  0.93           C  
ATOM   2252  CG  TRP A 146      16.924  -5.070  -7.086  1.00  0.93           C  
ATOM   2253  CD1 TRP A 146      16.780  -6.326  -7.510  1.00  0.93           C  
ATOM   2254  CD2 TRP A 146      16.209  -4.992  -5.838  1.00  0.93           C  
ATOM   2255  NE1 TRP A 146      16.036  -7.071  -6.614  1.00  0.93           N  
ATOM   2256  CE2 TRP A 146      15.660  -6.260  -5.596  1.00  0.93           C  
ATOM   2257  CE3 TRP A 146      15.977  -3.989  -4.951  1.00  0.93           C  
ATOM   2258  CZ2 TRP A 146      14.878  -6.517  -4.486  1.00  0.93           C  
ATOM   2259  CZ3 TRP A 146      15.208  -4.243  -3.845  1.00  0.93           C  
ATOM   2260  CH2 TRP A 146      14.659  -5.463  -3.618  1.00  0.93           C  
ATOM   2261  H   TRP A 146      16.072  -4.186  -9.964  1.00  0.93           H  
ATOM   2262  HA  TRP A 146      16.138  -2.465  -7.594  1.00  0.93           H  
ATOM   2263 1HB  TRP A 146      18.111  -4.455  -8.706  1.00  0.93           H  
ATOM   2264 2HB  TRP A 146      18.434  -3.577  -7.262  1.00  0.93           H  
ATOM   2265  HD1 TRP A 146      17.208  -6.686  -8.424  1.00  0.93           H  
ATOM   2266  HE1 TRP A 146      15.801  -8.079  -6.728  1.00  0.93           H  
ATOM   2267  HE3 TRP A 146      16.389  -3.014  -5.133  1.00  0.93           H  
ATOM   2268  HZ2 TRP A 146      14.439  -7.491  -4.285  1.00  0.93           H  
ATOM   2269  HZ3 TRP A 146      15.041  -3.435  -3.159  1.00  0.93           H  
ATOM   2270  HH2 TRP A 146      14.051  -5.613  -2.732  1.00  0.93           H  
ATOM   2271  N   ASN A 147      17.691  -0.617  -7.961  1.00  0.91           N  
ATOM   2272  CA  ASN A 147      18.582   0.542  -8.093  1.00  0.91           C  
ATOM   2273  C   ASN A 147      19.410   0.749  -6.828  1.00  0.91           C  
ATOM   2274  O   ASN A 147      18.879   0.760  -5.719  1.00  0.91           O  
ATOM   2275  CB  ASN A 147      17.818   1.806  -8.431  1.00  0.91           C  
ATOM   2276  CG  ASN A 147      17.186   1.764  -9.807  1.00  0.91           C  
ATOM   2277  OD1 ASN A 147      17.746   1.255 -10.785  1.00  0.91           O  
ATOM   2278  ND2 ASN A 147      16.024   2.317  -9.885  1.00  0.91           N  
ATOM   2279  H   ASN A 147      16.965  -0.587  -7.247  1.00  0.91           H  
ATOM   2280  HA  ASN A 147      19.283   0.345  -8.905  1.00  0.91           H  
ATOM   2281 1HB  ASN A 147      17.026   1.953  -7.689  1.00  0.91           H  
ATOM   2282 2HB  ASN A 147      18.488   2.664  -8.370  1.00  0.91           H  
ATOM   2283 1HD2 ASN A 147      15.488   2.316 -10.757  1.00  0.91           H  
ATOM   2284 2HD2 ASN A 147      15.628   2.724  -9.068  1.00  0.91           H  
ATOM   2285  N   GLU A 148      20.717   0.873  -6.979  1.00  0.93           N  
ATOM   2286  CA  GLU A 148      21.595   1.012  -5.816  1.00  0.93           C  
ATOM   2287  C   GLU A 148      21.296   2.245  -4.963  1.00  0.93           C  
ATOM   2288  O   GLU A 148      21.110   3.351  -5.476  1.00  0.93           O  
ATOM   2289  CB  GLU A 148      23.057   1.003  -6.260  1.00  0.93           C  
ATOM   2290  CG  GLU A 148      24.073   0.942  -5.115  1.00  0.93           C  
ATOM   2291  CD  GLU A 148      25.504   0.800  -5.600  1.00  0.93           C  
ATOM   2292  OE1 GLU A 148      25.710   0.804  -6.792  1.00  0.93           O  
ATOM   2293  OE2 GLU A 148      26.386   0.671  -4.782  1.00  0.93           O  
ATOM   2294  H   GLU A 148      21.116   0.865  -7.908  1.00  0.93           H  
ATOM   2295  HA  GLU A 148      21.447   0.153  -5.168  1.00  0.93           H  
ATOM   2296 1HB  GLU A 148      23.237   0.167  -6.923  1.00  0.93           H  
ATOM   2297 2HB  GLU A 148      23.263   1.911  -6.825  1.00  0.93           H  
ATOM   2298 1HG  GLU A 148      23.994   1.854  -4.522  1.00  0.93           H  
ATOM   2299 2HG  GLU A 148      23.820   0.098  -4.467  1.00  0.93           H  
ATOM   2300  N   VAL A 149      21.263   2.024  -3.656  1.00  0.99           N  
ATOM   2301  CA  VAL A 149      21.060   3.032  -2.628  1.00  0.99           C  
ATOM   2302  C   VAL A 149      22.435   3.480  -2.115  1.00  0.99           C  
ATOM   2303  O   VAL A 149      23.230   2.627  -1.727  1.00  0.99           O  
ATOM   2304  CB  VAL A 149      20.250   2.423  -1.466  1.00  0.99           C  
ATOM   2305  CG1 VAL A 149      20.066   3.411  -0.340  1.00  0.99           C  
ATOM   2306  CG2 VAL A 149      18.918   1.950  -1.996  1.00  0.99           C  
ATOM   2307  H   VAL A 149      21.403   1.067  -3.346  1.00  0.99           H  
ATOM   2308  HA  VAL A 149      20.487   3.845  -3.053  1.00  0.99           H  
ATOM   2309  HB  VAL A 149      20.800   1.575  -1.065  1.00  0.99           H  
ATOM   2310 1HG1 VAL A 149      19.507   2.942   0.470  1.00  0.99           H  
ATOM   2311 2HG1 VAL A 149      21.043   3.714   0.028  1.00  0.99           H  
ATOM   2312 3HG1 VAL A 149      19.524   4.282  -0.701  1.00  0.99           H  
ATOM   2313 1HG2 VAL A 149      18.344   1.488  -1.196  1.00  0.99           H  
ATOM   2314 2HG2 VAL A 149      18.375   2.795  -2.393  1.00  0.99           H  
ATOM   2315 3HG2 VAL A 149      19.086   1.229  -2.783  1.00  0.99           H  
ATOM   2316  N   PRO A 150      22.780   4.776  -2.116  1.00  1.07           N  
ATOM   2317  CA  PRO A 150      24.062   5.268  -1.648  1.00  1.07           C  
ATOM   2318  C   PRO A 150      24.271   4.792  -0.223  1.00  1.07           C  
ATOM   2319  O   PRO A 150      23.318   4.738   0.560  1.00  1.07           O  
ATOM   2320  CB  PRO A 150      23.890   6.789  -1.727  1.00  1.07           C  
ATOM   2321  CG  PRO A 150      22.856   6.992  -2.816  1.00  1.07           C  
ATOM   2322  CD  PRO A 150      21.896   5.815  -2.676  1.00  1.07           C  
ATOM   2323  HA  PRO A 150      24.861   4.908  -2.311  1.00  1.07           H  
ATOM   2324 1HB  PRO A 150      23.568   7.182  -0.755  1.00  1.07           H  
ATOM   2325 2HB  PRO A 150      24.855   7.262  -1.960  1.00  1.07           H  
ATOM   2326 1HG  PRO A 150      22.355   7.965  -2.685  1.00  1.07           H  
ATOM   2327 2HG  PRO A 150      23.345   7.019  -3.802  1.00  1.07           H  
ATOM   2328 1HD  PRO A 150      21.066   6.043  -1.993  1.00  1.07           H  
ATOM   2329 2HD  PRO A 150      21.561   5.552  -3.693  1.00  1.07           H  
ATOM   2330  N   SER A 151      25.518   4.490   0.132  1.00  1.15           N  
ATOM   2331  CA  SER A 151      25.792   3.988   1.471  1.00  1.15           C  
ATOM   2332  C   SER A 151      25.321   4.957   2.538  1.00  1.15           C  
ATOM   2333  O   SER A 151      24.751   4.540   3.545  1.00  1.15           O  
ATOM   2334  CB  SER A 151      27.278   3.745   1.648  1.00  1.15           C  
ATOM   2335  OG  SER A 151      27.725   2.716   0.811  1.00  1.15           O  
ATOM   2336  H   SER A 151      26.269   4.567  -0.539  1.00  1.15           H  
ATOM   2337  HA  SER A 151      25.259   3.044   1.602  1.00  1.15           H  
ATOM   2338 1HB  SER A 151      27.826   4.660   1.429  1.00  1.15           H  
ATOM   2339 2HB  SER A 151      27.481   3.485   2.688  1.00  1.15           H  
ATOM   2340  HG  SER A 151      27.235   1.932   1.075  1.00  1.15           H  
ATOM   2341  N   ALA A 152      25.524   6.257   2.328  1.00  1.22           N  
ATOM   2342  CA  ALA A 152      25.099   7.185   3.362  1.00  1.22           C  
ATOM   2343  C   ALA A 152      23.606   7.064   3.606  1.00  1.22           C  
ATOM   2344  O   ALA A 152      23.159   7.010   4.754  1.00  1.22           O  
ATOM   2345  CB  ALA A 152      25.427   8.613   2.968  1.00  1.22           C  
ATOM   2346  H   ALA A 152      25.976   6.578   1.485  1.00  1.22           H  
ATOM   2347  HA  ALA A 152      25.622   6.932   4.285  1.00  1.22           H  
ATOM   2348 1HB  ALA A 152      25.112   9.288   3.765  1.00  1.22           H  
ATOM   2349 2HB  ALA A 152      26.500   8.711   2.811  1.00  1.22           H  
ATOM   2350 3HB  ALA A 152      24.901   8.867   2.049  1.00  1.22           H  
ATOM   2351  N   ALA A 153      22.826   6.940   2.526  1.00  1.24           N  
ATOM   2352  CA  ALA A 153      21.387   6.824   2.679  1.00  1.24           C  
ATOM   2353  C   ALA A 153      21.042   5.568   3.447  1.00  1.24           C  
ATOM   2354  O   ALA A 153      20.186   5.596   4.334  1.00  1.24           O  
ATOM   2355  CB  ALA A 153      20.704   6.808   1.327  1.00  1.24           C  
ATOM   2356  H   ALA A 153      23.234   6.931   1.603  1.00  1.24           H  
ATOM   2357  HA  ALA A 153      21.033   7.680   3.249  1.00  1.24           H  
ATOM   2358 1HB  ALA A 153      19.628   6.732   1.459  1.00  1.24           H  
ATOM   2359 2HB  ALA A 153      20.943   7.722   0.788  1.00  1.24           H  
ATOM   2360 3HB  ALA A 153      21.060   5.957   0.762  1.00  1.24           H  
ATOM   2361  N   LEU A 154      21.744   4.475   3.159  1.00  1.21           N  
ATOM   2362  CA  LEU A 154      21.444   3.228   3.839  1.00  1.21           C  
ATOM   2363  C   LEU A 154      21.668   3.342   5.337  1.00  1.21           C  
ATOM   2364  O   LEU A 154      20.908   2.774   6.122  1.00  1.21           O  
ATOM   2365  CB  LEU A 154      22.264   2.063   3.319  1.00  1.21           C  
ATOM   2366  CG  LEU A 154      21.821   0.693   3.913  1.00  1.21           C  
ATOM   2367  CD1 LEU A 154      20.339   0.442   3.524  1.00  1.21           C  
ATOM   2368  CD2 LEU A 154      22.745  -0.400   3.416  1.00  1.21           C  
ATOM   2369  H   LEU A 154      22.458   4.512   2.427  1.00  1.21           H  
ATOM   2370  HA  LEU A 154      20.395   2.998   3.666  1.00  1.21           H  
ATOM   2371 1HB  LEU A 154      22.176   2.021   2.230  1.00  1.21           H  
ATOM   2372 2HB  LEU A 154      23.313   2.228   3.576  1.00  1.21           H  
ATOM   2373  HG  LEU A 154      21.875   0.723   5.002  1.00  1.21           H  
ATOM   2374 1HD1 LEU A 154      20.007  -0.509   3.938  1.00  1.21           H  
ATOM   2375 2HD1 LEU A 154      19.721   1.243   3.919  1.00  1.21           H  
ATOM   2376 3HD1 LEU A 154      20.234   0.422   2.461  1.00  1.21           H  
ATOM   2377 1HD2 LEU A 154      22.448  -1.365   3.828  1.00  1.21           H  
ATOM   2378 2HD2 LEU A 154      22.728  -0.447   2.340  1.00  1.21           H  
ATOM   2379 3HD2 LEU A 154      23.760  -0.170   3.741  1.00  1.21           H  
ATOM   2380  N   THR A 155      22.692   4.098   5.749  1.00  1.13           N  
ATOM   2381  CA  THR A 155      22.986   4.223   7.173  1.00  1.13           C  
ATOM   2382  C   THR A 155      21.980   5.127   7.886  1.00  1.13           C  
ATOM   2383  O   THR A 155      21.934   5.161   9.118  1.00  1.13           O  
ATOM   2384  CB  THR A 155      24.418   4.747   7.427  1.00  1.13           C  
ATOM   2385  OG1 THR A 155      24.583   6.082   6.878  1.00  1.13           O  
ATOM   2386  CG2 THR A 155      25.446   3.786   6.802  1.00  1.13           C  
ATOM   2387  H   THR A 155      23.297   4.545   5.053  1.00  1.13           H  
ATOM   2388  HA  THR A 155      22.914   3.232   7.621  1.00  1.13           H  
ATOM   2389  HB  THR A 155      24.597   4.792   8.498  1.00  1.13           H  
ATOM   2390  HG1 THR A 155      24.019   6.225   6.079  1.00  1.13           H  
ATOM   2391 1HG2 THR A 155      26.453   4.152   6.998  1.00  1.13           H  
ATOM   2392 2HG2 THR A 155      25.329   2.794   7.238  1.00  1.13           H  
ATOM   2393 3HG2 THR A 155      25.288   3.726   5.739  1.00  1.13           H  
ATOM   2394  N   ARG A 156      21.185   5.871   7.117  1.00  1.05           N  
ATOM   2395  CA  ARG A 156      20.153   6.720   7.673  1.00  1.05           C  
ATOM   2396  C   ARG A 156      18.874   5.889   7.741  1.00  1.05           C  
ATOM   2397  O   ARG A 156      18.092   5.995   8.687  1.00  1.05           O  
ATOM   2398  CB  ARG A 156      19.974   7.954   6.803  1.00  1.05           C  
ATOM   2399  CG  ARG A 156      21.191   8.883   6.806  1.00  1.05           C  
ATOM   2400  CD  ARG A 156      21.063  10.001   5.836  1.00  1.05           C  
ATOM   2401  NE  ARG A 156      22.258  10.834   5.816  1.00  1.05           N  
ATOM   2402  CZ  ARG A 156      22.496  11.815   4.924  1.00  1.05           C  
ATOM   2403  NH1 ARG A 156      21.615  12.082   3.984  1.00  1.05           N  
ATOM   2404  NH2 ARG A 156      23.618  12.512   4.993  1.00  1.05           N  
ATOM   2405  H   ARG A 156      21.256   5.813   6.107  1.00  1.05           H  
ATOM   2406  HA  ARG A 156      20.439   7.027   8.678  1.00  1.05           H  
ATOM   2407 1HB  ARG A 156      19.787   7.655   5.776  1.00  1.05           H  
ATOM   2408 2HB  ARG A 156      19.110   8.521   7.144  1.00  1.05           H  
ATOM   2409 1HG  ARG A 156      21.310   9.308   7.801  1.00  1.05           H  
ATOM   2410 2HG  ARG A 156      22.079   8.310   6.557  1.00  1.05           H  
ATOM   2411 1HD  ARG A 156      20.916   9.594   4.837  1.00  1.05           H  
ATOM   2412 2HD  ARG A 156      20.213  10.625   6.104  1.00  1.05           H  
ATOM   2413  HE  ARG A 156      22.961  10.659   6.523  1.00  1.05           H  
ATOM   2414 1HH1 ARG A 156      20.758  11.549   3.931  1.00  1.05           H  
ATOM   2415 2HH1 ARG A 156      21.794  12.819   3.317  1.00  1.05           H  
ATOM   2416 1HH2 ARG A 156      24.295  12.309   5.715  1.00  1.05           H  
ATOM   2417 2HH2 ARG A 156      23.797  13.246   4.324  1.00  1.05           H  
ATOM   2418  N   MET A 157      18.694   5.031   6.727  1.00  0.98           N  
ATOM   2419  CA  MET A 157      17.534   4.163   6.609  1.00  0.98           C  
ATOM   2420  C   MET A 157      17.529   3.022   7.625  1.00  0.98           C  
ATOM   2421  O   MET A 157      16.501   2.746   8.235  1.00  0.98           O  
ATOM   2422  CB  MET A 157      17.478   3.583   5.197  1.00  0.98           C  
ATOM   2423  CG  MET A 157      16.268   2.724   4.862  1.00  0.98           C  
ATOM   2424  SD  MET A 157      14.714   3.606   4.943  1.00  0.98           S  
ATOM   2425  CE  MET A 157      14.851   4.646   3.530  1.00  0.98           C  
ATOM   2426  H   MET A 157      19.375   5.020   5.974  1.00  0.98           H  
ATOM   2427  HA  MET A 157      16.652   4.772   6.772  1.00  0.98           H  
ATOM   2428 1HB  MET A 157      17.535   4.395   4.473  1.00  0.98           H  
ATOM   2429 2HB  MET A 157      18.357   2.963   5.046  1.00  0.98           H  
ATOM   2430 1HG  MET A 157      16.386   2.328   3.856  1.00  0.98           H  
ATOM   2431 2HG  MET A 157      16.223   1.882   5.553  1.00  0.98           H  
ATOM   2432 1HE  MET A 157      13.950   5.225   3.416  1.00  0.98           H  
ATOM   2433 2HE  MET A 157      15.699   5.315   3.652  1.00  0.98           H  
ATOM   2434 3HE  MET A 157      15.002   4.041   2.654  1.00  0.98           H  
ATOM   2435  N   ILE A 158      18.658   2.339   7.822  1.00  0.94           N  
ATOM   2436  CA  ILE A 158      18.642   1.195   8.737  1.00  0.94           C  
ATOM   2437  C   ILE A 158      19.142   1.517  10.137  1.00  0.94           C  
ATOM   2438  O   ILE A 158      20.318   1.820  10.353  1.00  0.94           O  
ATOM   2439  CB  ILE A 158      19.453   0.014   8.177  1.00  0.94           C  
ATOM   2440  CG1 ILE A 158      18.944  -0.349   6.806  1.00  0.94           C  
ATOM   2441  CG2 ILE A 158      19.353  -1.218   9.125  1.00  0.94           C  
ATOM   2442  CD1 ILE A 158      17.493  -0.732   6.806  1.00  0.94           C  
ATOM   2443  H   ILE A 158      19.507   2.583   7.312  1.00  0.94           H  
ATOM   2444  HA  ILE A 158      17.610   0.858   8.833  1.00  0.94           H  
ATOM   2445  HB  ILE A 158      20.499   0.313   8.070  1.00  0.94           H  
ATOM   2446 1HG1 ILE A 158      19.079   0.505   6.147  1.00  0.94           H  
ATOM   2447 2HG1 ILE A 158      19.529  -1.174   6.428  1.00  0.94           H  
ATOM   2448 1HG2 ILE A 158      19.931  -2.040   8.714  1.00  0.94           H  
ATOM   2449 2HG2 ILE A 158      19.741  -0.957  10.110  1.00  0.94           H  
ATOM   2450 3HG2 ILE A 158      18.308  -1.522   9.221  1.00  0.94           H  
ATOM   2451 1HD1 ILE A 158      17.177  -0.981   5.807  1.00  0.94           H  
ATOM   2452 2HD1 ILE A 158      17.341  -1.588   7.459  1.00  0.94           H  
ATOM   2453 3HD1 ILE A 158      16.918   0.105   7.172  1.00  0.94           H  
ATOM   2454  N   THR A 159      18.239   1.385  11.096  1.00  0.94           N  
ATOM   2455  CA  THR A 159      18.530   1.649  12.497  1.00  0.94           C  
ATOM   2456  C   THR A 159      18.409   0.370  13.297  1.00  0.94           C  
ATOM   2457  O   THR A 159      17.456  -0.384  13.110  1.00  0.94           O  
ATOM   2458  CB  THR A 159      17.593   2.733  13.068  1.00  0.94           C  
ATOM   2459  OG1 THR A 159      17.799   3.960  12.358  1.00  0.94           O  
ATOM   2460  CG2 THR A 159      17.833   2.939  14.559  1.00  0.94           C  
ATOM   2461  H   THR A 159      17.289   1.116  10.823  1.00  0.94           H  
ATOM   2462  HA  THR A 159      19.558   2.005  12.582  1.00  0.94           H  
ATOM   2463  HB  THR A 159      16.557   2.420  12.920  1.00  0.94           H  
ATOM   2464  HG1 THR A 159      18.741   4.145  12.299  1.00  0.94           H  
ATOM   2465 1HG2 THR A 159      17.154   3.704  14.932  1.00  0.94           H  
ATOM   2466 2HG2 THR A 159      17.653   2.009  15.097  1.00  0.94           H  
ATOM   2467 3HG2 THR A 159      18.861   3.257  14.723  1.00  0.94           H  
ATOM   2468  N   ILE A 160      19.383   0.102  14.161  1.00  0.98           N  
ATOM   2469  CA  ILE A 160      19.328  -1.109  14.967  1.00  0.98           C  
ATOM   2470  C   ILE A 160      18.817  -0.760  16.351  1.00  0.98           C  
ATOM   2471  O   ILE A 160      19.287   0.207  16.959  1.00  0.98           O  
ATOM   2472  CB  ILE A 160      20.692  -1.808  15.076  1.00  0.98           C  
ATOM   2473  CG1 ILE A 160      21.260  -2.050  13.678  1.00  0.98           C  
ATOM   2474  CG2 ILE A 160      20.518  -3.164  15.810  1.00  0.98           C  
ATOM   2475  CD1 ILE A 160      20.351  -2.835  12.812  1.00  0.98           C  
ATOM   2476  H   ILE A 160      20.154   0.746  14.267  1.00  0.98           H  
ATOM   2477  HA  ILE A 160      18.634  -1.801  14.507  1.00  0.98           H  
ATOM   2478  HB  ILE A 160      21.389  -1.180  15.624  1.00  0.98           H  
ATOM   2479 1HG1 ILE A 160      21.459  -1.094  13.196  1.00  0.98           H  
ATOM   2480 2HG1 ILE A 160      22.198  -2.597  13.771  1.00  0.98           H  
ATOM   2481 1HG2 ILE A 160      21.478  -3.668  15.884  1.00  0.98           H  
ATOM   2482 2HG2 ILE A 160      20.123  -3.001  16.812  1.00  0.98           H  
ATOM   2483 3HG2 ILE A 160      19.819  -3.792  15.250  1.00  0.98           H  
ATOM   2484 1HD1 ILE A 160      20.801  -2.979  11.851  1.00  0.98           H  
ATOM   2485 2HD1 ILE A 160      20.149  -3.793  13.268  1.00  0.98           H  
ATOM   2486 3HD1 ILE A 160      19.426  -2.294  12.697  1.00  0.98           H  
ATOM   2487  N   THR A 161      17.829  -1.511  16.826  1.00  1.06           N  
ATOM   2488  CA  THR A 161      17.239  -1.220  18.130  1.00  1.06           C  
ATOM   2489  C   THR A 161      17.381  -2.412  19.071  1.00  1.06           C  
ATOM   2490  O   THR A 161      17.755  -3.500  18.640  1.00  1.06           O  
ATOM   2491  CB  THR A 161      15.754  -0.824  17.972  1.00  1.06           C  
ATOM   2492  OG1 THR A 161      14.986  -1.948  17.526  1.00  1.06           O  
ATOM   2493  CG2 THR A 161      15.633   0.284  16.918  1.00  1.06           C  
ATOM   2494  H   THR A 161      17.504  -2.291  16.252  1.00  1.06           H  
ATOM   2495  HA  THR A 161      17.768  -0.379  18.577  1.00  1.06           H  
ATOM   2496  HB  THR A 161      15.364  -0.471  18.926  1.00  1.06           H  
ATOM   2497  HG1 THR A 161      14.077  -1.671  17.364  1.00  1.06           H  
ATOM   2498 1HG2 THR A 161      14.589   0.565  16.809  1.00  1.06           H  
ATOM   2499 2HG2 THR A 161      16.212   1.153  17.235  1.00  1.06           H  
ATOM   2500 3HG2 THR A 161      16.013  -0.075  15.959  1.00  1.06           H  
ATOM   2501  N   SER A 162      17.097  -2.211  20.353  1.00  1.16           N  
ATOM   2502  CA  SER A 162      17.192  -3.298  21.321  1.00  1.16           C  
ATOM   2503  C   SER A 162      16.388  -2.978  22.570  1.00  1.16           C  
ATOM   2504  O   SER A 162      16.280  -3.811  23.470  1.00  1.16           O  
ATOM   2505  OXT SER A 162      16.052  -1.813  22.772  1.00  1.16           O  
ATOM   2506  CB  SER A 162      18.644  -3.547  21.698  1.00  1.16           C  
ATOM   2507  OG  SER A 162      18.748  -4.579  22.642  1.00  1.16           O  
ATOM   2508  H   SER A 162      16.804  -1.294  20.658  1.00  1.16           H  
ATOM   2509  HA  SER A 162      16.782  -4.203  20.872  1.00  1.16           H  
ATOM   2510 1HB  SER A 162      19.215  -3.807  20.811  1.00  1.16           H  
ATOM   2511 2HB  SER A 162      19.076  -2.634  22.106  1.00  1.16           H  
ATOM   2512  HG  SER A 162      18.267  -4.269  23.420  1.00  1.16           H  
TER    2513
ENDMDL

REMARK ID 620148 MODEL 4 2024-06-08_00000132_2_19
PFRMAT TS
TARGET 2024-06-08_00000132_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.523  -0.789   0.372  1.00  2.40           N  
ATOM      2  CA  MET A   1       3.884  -0.365   0.666  1.00  2.40           C  
ATOM      3  C   MET A   1       4.131   1.037   0.125  1.00  2.40           C  
ATOM      4  O   MET A   1       4.234   1.253  -1.084  1.00  2.40           O  
ATOM      5  CB  MET A   1       4.866  -1.409   0.146  1.00  2.40           C  
ATOM      6  CG  MET A   1       4.754  -2.754   0.906  1.00  2.40           C  
ATOM      7  SD  MET A   1       5.799  -4.073   0.253  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.848  -4.613  -1.167  1.00  2.40           C  
ATOM      9 1H   MET A   1       2.297  -1.614   0.909  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.884  -0.043   0.608  1.00  2.40           H  
ATOM     11 3H   MET A   1       2.447  -0.997  -0.612  1.00  2.40           H  
ATOM     12  HA  MET A   1       4.002  -0.318   1.745  1.00  2.40           H  
ATOM     13 1HB  MET A   1       4.688  -1.593  -0.913  1.00  2.40           H  
ATOM     14 2HB  MET A   1       5.889  -1.037   0.249  1.00  2.40           H  
ATOM     15 1HG  MET A   1       5.027  -2.596   1.952  1.00  2.40           H  
ATOM     16 2HG  MET A   1       3.721  -3.094   0.876  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.378  -5.419  -1.674  1.00  2.40           H  
ATOM     18 2HE  MET A   1       3.873  -4.968  -0.835  1.00  2.40           H  
ATOM     19 3HE  MET A   1       4.711  -3.781  -1.854  1.00  2.40           H  
ATOM     20  N   THR A   2       4.182   1.993   1.044  1.00  2.18           N  
ATOM     21  CA  THR A   2       4.341   3.410   0.730  1.00  2.18           C  
ATOM     22  C   THR A   2       5.649   3.715  -0.039  1.00  2.18           C  
ATOM     23  O   THR A   2       6.721   3.309   0.412  1.00  2.18           O  
ATOM     24  CB  THR A   2       4.341   4.207   2.052  1.00  2.18           C  
ATOM     25  OG1 THR A   2       3.134   3.927   2.771  1.00  2.18           O  
ATOM     26  CG2 THR A   2       4.446   5.695   1.806  1.00  2.18           C  
ATOM     27  H   THR A   2       4.080   1.742   2.029  1.00  2.18           H  
ATOM     28  HA  THR A   2       3.468   3.715   0.169  1.00  2.18           H  
ATOM     29  HB  THR A   2       5.178   3.904   2.650  1.00  2.18           H  
ATOM     30  HG1 THR A   2       3.199   3.018   3.147  1.00  2.18           H  
ATOM     31 1HG2 THR A   2       4.449   6.226   2.760  1.00  2.18           H  
ATOM     32 2HG2 THR A   2       5.362   5.908   1.281  1.00  2.18           H  
ATOM     33 3HG2 THR A   2       3.602   6.027   1.209  1.00  2.18           H  
ATOM     34  N   PRO A   3       5.601   4.421  -1.198  1.00  1.97           N  
ATOM     35  CA  PRO A   3       6.753   4.854  -1.978  1.00  1.97           C  
ATOM     36  C   PRO A   3       7.666   5.660  -1.071  1.00  1.97           C  
ATOM     37  O   PRO A   3       7.183   6.447  -0.268  1.00  1.97           O  
ATOM     38  CB  PRO A   3       6.117   5.705  -3.083  1.00  1.97           C  
ATOM     39  CG  PRO A   3       4.733   5.128  -3.244  1.00  1.97           C  
ATOM     40  CD  PRO A   3       4.305   4.729  -1.844  1.00  1.97           C  
ATOM     41  HA  PRO A   3       7.260   3.978  -2.397  1.00  1.97           H  
ATOM     42 1HB  PRO A   3       6.108   6.767  -2.782  1.00  1.97           H  
ATOM     43 2HB  PRO A   3       6.728   5.644  -4.000  1.00  1.97           H  
ATOM     44 1HG  PRO A   3       4.064   5.879  -3.695  1.00  1.97           H  
ATOM     45 2HG  PRO A   3       4.763   4.271  -3.936  1.00  1.97           H  
ATOM     46 1HD  PRO A   3       3.787   5.558  -1.335  1.00  1.97           H  
ATOM     47 2HD  PRO A   3       3.685   3.822  -1.944  1.00  1.97           H  
ATOM     48  N   LEU A   4       8.976   5.523  -1.234  1.00  1.78           N  
ATOM     49  CA  LEU A   4       9.967   6.173  -0.363  1.00  1.78           C  
ATOM     50  C   LEU A   4       9.787   7.692  -0.258  1.00  1.78           C  
ATOM     51  O   LEU A   4      10.064   8.306   0.788  1.00  1.78           O  
ATOM     52  CB  LEU A   4      11.369   5.874  -0.874  1.00  1.78           C  
ATOM     53  CG  LEU A   4      12.503   6.279   0.042  1.00  1.78           C  
ATOM     54  CD1 LEU A   4      12.404   5.499   1.365  1.00  1.78           C  
ATOM     55  CD2 LEU A   4      13.783   5.985  -0.637  1.00  1.78           C  
ATOM     56  H   LEU A   4       9.307   4.909  -1.957  1.00  1.78           H  
ATOM     57  HA  LEU A   4       9.877   5.742   0.626  1.00  1.78           H  
ATOM     58 1HB  LEU A   4      11.456   4.811  -1.047  1.00  1.78           H  
ATOM     59 2HB  LEU A   4      11.505   6.392  -1.822  1.00  1.78           H  
ATOM     60  HG  LEU A   4      12.435   7.342   0.266  1.00  1.78           H  
ATOM     61 1HD1 LEU A   4      13.224   5.791   2.023  1.00  1.78           H  
ATOM     62 2HD1 LEU A   4      11.463   5.715   1.845  1.00  1.78           H  
ATOM     63 3HD1 LEU A   4      12.467   4.427   1.157  1.00  1.78           H  
ATOM     64 1HD2 LEU A   4      14.578   6.266   0.004  1.00  1.78           H  
ATOM     65 2HD2 LEU A   4      13.841   4.916  -0.853  1.00  1.78           H  
ATOM     66 3HD2 LEU A   4      13.838   6.550  -1.548  1.00  1.78           H  
ATOM     67  N   GLU A   5       9.340   8.301  -1.349  1.00  1.61           N  
ATOM     68  CA  GLU A   5       9.148   9.740  -1.420  1.00  1.61           C  
ATOM     69  C   GLU A   5       8.120  10.229  -0.378  1.00  1.61           C  
ATOM     70  O   GLU A   5       8.156  11.390   0.034  1.00  1.61           O  
ATOM     71  CB  GLU A   5       8.727  10.129  -2.848  1.00  1.61           C  
ATOM     72  CG  GLU A   5       9.795   9.814  -3.950  1.00  1.61           C  
ATOM     73  CD  GLU A   5       9.712   8.385  -4.512  1.00  1.61           C  
ATOM     74  OE1 GLU A   5       8.828   7.670  -4.117  1.00  1.61           O  
ATOM     75  OE2 GLU A   5      10.545   8.016  -5.320  1.00  1.61           O  
ATOM     76  H   GLU A   5       9.122   7.739  -2.156  1.00  1.61           H  
ATOM     77  HA  GLU A   5      10.101  10.221  -1.203  1.00  1.61           H  
ATOM     78 1HB  GLU A   5       7.810   9.599  -3.109  1.00  1.61           H  
ATOM     79 2HB  GLU A   5       8.509  11.197  -2.884  1.00  1.61           H  
ATOM     80 1HG  GLU A   5       9.672  10.521  -4.769  1.00  1.61           H  
ATOM     81 2HG  GLU A   5      10.787   9.967  -3.525  1.00  1.61           H  
ATOM     82  N   ASP A   6       7.217   9.330   0.046  1.00  1.45           N  
ATOM     83  CA  ASP A   6       6.178   9.602   1.033  1.00  1.45           C  
ATOM     84  C   ASP A   6       6.491   8.946   2.379  1.00  1.45           C  
ATOM     85  O   ASP A   6       5.599   8.773   3.206  1.00  1.45           O  
ATOM     86  CB  ASP A   6       4.810   9.131   0.539  1.00  1.45           C  
ATOM     87  CG  ASP A   6       4.274   9.931  -0.652  1.00  1.45           C  
ATOM     88  OD1 ASP A   6       4.412  11.129  -0.648  1.00  1.45           O  
ATOM     89  OD2 ASP A   6       3.703   9.340  -1.538  1.00  1.45           O  
ATOM     90  H   ASP A   6       7.266   8.377  -0.308  1.00  1.45           H  
ATOM     91  HA  ASP A   6       6.129  10.679   1.191  1.00  1.45           H  
ATOM     92 1HB  ASP A   6       4.897   8.091   0.226  1.00  1.45           H  
ATOM     93 2HB  ASP A   6       4.091   9.173   1.354  1.00  1.45           H  
ATOM     94  N   VAL A   7       7.747   8.555   2.580  1.00  1.30           N  
ATOM     95  CA  VAL A   7       8.206   7.943   3.824  1.00  1.30           C  
ATOM     96  C   VAL A   7       9.028   8.935   4.611  1.00  1.30           C  
ATOM     97  O   VAL A   7       8.865   9.102   5.813  1.00  1.30           O  
ATOM     98  CB  VAL A   7       9.060   6.710   3.512  1.00  1.30           C  
ATOM     99  CG1 VAL A   7       9.670   6.090   4.742  1.00  1.30           C  
ATOM    100  CG2 VAL A   7       8.184   5.744   2.829  1.00  1.30           C  
ATOM    101  H   VAL A   7       8.433   8.686   1.841  1.00  1.30           H  
ATOM    102  HA  VAL A   7       7.337   7.643   4.404  1.00  1.30           H  
ATOM    103  HB  VAL A   7       9.871   7.002   2.874  1.00  1.30           H  
ATOM    104 1HG1 VAL A   7      10.266   5.231   4.457  1.00  1.30           H  
ATOM    105 2HG1 VAL A   7      10.298   6.811   5.229  1.00  1.30           H  
ATOM    106 3HG1 VAL A   7       8.899   5.772   5.419  1.00  1.30           H  
ATOM    107 1HG2 VAL A   7       8.747   4.866   2.550  1.00  1.30           H  
ATOM    108 2HG2 VAL A   7       7.372   5.476   3.491  1.00  1.30           H  
ATOM    109 3HG2 VAL A   7       7.785   6.199   1.961  1.00  1.30           H  
ATOM    110  N   ARG A   8       9.995   9.534   3.934  1.00  1.16           N  
ATOM    111  CA  ARG A   8      10.899  10.568   4.476  1.00  1.16           C  
ATOM    112  C   ARG A   8      11.946  10.057   5.485  1.00  1.16           C  
ATOM    113  O   ARG A   8      13.070  10.553   5.511  1.00  1.16           O  
ATOM    114  CB  ARG A   8      10.097  11.632   5.243  1.00  1.16           C  
ATOM    115  CG  ARG A   8       9.081  12.453   4.455  1.00  1.16           C  
ATOM    116  CD  ARG A   8       8.369  13.387   5.382  1.00  1.16           C  
ATOM    117  NE  ARG A   8       7.253  14.077   4.753  1.00  1.16           N  
ATOM    118  CZ  ARG A   8       7.348  15.220   4.036  1.00  1.16           C  
ATOM    119  NH1 ARG A   8       8.521  15.789   3.858  1.00  1.16           N  
ATOM    120  NH2 ARG A   8       6.268  15.775   3.514  1.00  1.16           N  
ATOM    121  H   ARG A   8      10.083   9.277   2.948  1.00  1.16           H  
ATOM    122  HA  ARG A   8      11.419  11.032   3.637  1.00  1.16           H  
ATOM    123 1HB  ARG A   8       9.618  11.248   6.130  1.00  1.16           H  
ATOM    124 2HB  ARG A   8      10.819  12.365   5.600  1.00  1.16           H  
ATOM    125 1HG  ARG A   8       9.585  13.038   3.687  1.00  1.16           H  
ATOM    126 2HG  ARG A   8       8.342  11.793   3.991  1.00  1.16           H  
ATOM    127 1HD  ARG A   8       7.976  12.810   6.223  1.00  1.16           H  
ATOM    128 2HD  ARG A   8       9.067  14.135   5.754  1.00  1.16           H  
ATOM    129  HE  ARG A   8       6.326  13.643   4.886  1.00  1.16           H  
ATOM    130 1HH1 ARG A   8       9.350  15.372   4.256  1.00  1.16           H  
ATOM    131 2HH1 ARG A   8       8.592  16.643   3.324  1.00  1.16           H  
ATOM    132 1HH2 ARG A   8       5.363  15.351   3.653  1.00  1.16           H  
ATOM    133 2HH2 ARG A   8       6.349  16.629   2.983  1.00  1.16           H  
ATOM    134  N   THR A   9      11.592   9.034   6.266  1.00  1.03           N  
ATOM    135  CA  THR A   9      12.476   8.464   7.273  1.00  1.03           C  
ATOM    136  C   THR A   9      12.205   7.001   7.636  1.00  1.03           C  
ATOM    137  O   THR A   9      11.052   6.555   7.700  1.00  1.03           O  
ATOM    138  CB  THR A   9      12.434   9.355   8.522  1.00  1.03           C  
ATOM    139  OG1 THR A   9      13.268   8.808   9.538  1.00  1.03           O  
ATOM    140  CG2 THR A   9      11.019   9.494   9.003  1.00  1.03           C  
ATOM    141  H   THR A   9      10.632   8.715   6.201  1.00  1.03           H  
ATOM    142  HA  THR A   9      13.476   8.488   6.886  1.00  1.03           H  
ATOM    143  HB  THR A   9      12.823  10.341   8.266  1.00  1.03           H  
ATOM    144  HG1 THR A   9      14.107   8.531   9.139  1.00  1.03           H  
ATOM    145 1HG2 THR A   9      10.983  10.128   9.888  1.00  1.03           H  
ATOM    146 2HG2 THR A   9      10.403   9.930   8.218  1.00  1.03           H  
ATOM    147 3HG2 THR A   9      10.656   8.532   9.234  1.00  1.03           H  
ATOM    148  N   VAL A  10      13.310   6.298   7.926  1.00  0.93           N  
ATOM    149  CA  VAL A  10      13.354   4.899   8.355  1.00  0.93           C  
ATOM    150  C   VAL A  10      14.182   4.732   9.661  1.00  0.93           C  
ATOM    151  O   VAL A  10      15.345   5.151   9.721  1.00  0.93           O  
ATOM    152  CB  VAL A  10      14.023   4.044   7.249  1.00  0.93           C  
ATOM    153  CG1 VAL A  10      14.045   2.587   7.678  1.00  0.93           C  
ATOM    154  CG2 VAL A  10      13.301   4.240   5.893  1.00  0.93           C  
ATOM    155  H   VAL A  10      14.191   6.784   7.835  1.00  0.93           H  
ATOM    156  HA  VAL A  10      12.340   4.555   8.527  1.00  0.93           H  
ATOM    157  HB  VAL A  10      15.048   4.357   7.146  1.00  0.93           H  
ATOM    158 1HG1 VAL A  10      14.542   1.993   6.914  1.00  0.93           H  
ATOM    159 2HG1 VAL A  10      14.584   2.491   8.621  1.00  0.93           H  
ATOM    160 3HG1 VAL A  10      13.021   2.229   7.809  1.00  0.93           H  
ATOM    161 1HG2 VAL A  10      13.801   3.643   5.131  1.00  0.93           H  
ATOM    162 2HG2 VAL A  10      12.272   3.926   5.973  1.00  0.93           H  
ATOM    163 3HG2 VAL A  10      13.335   5.288   5.602  1.00  0.93           H  
ATOM    164  N   ALA A  11      13.599   4.116  10.698  1.00  0.86           N  
ATOM    165  CA  ALA A  11      14.321   3.919  11.966  1.00  0.86           C  
ATOM    166  C   ALA A  11      14.983   2.547  12.088  1.00  0.86           C  
ATOM    167  O   ALA A  11      14.322   1.507  12.060  1.00  0.86           O  
ATOM    168  CB  ALA A  11      13.392   4.098  13.144  1.00  0.86           C  
ATOM    169  H   ALA A  11      12.635   3.808  10.601  1.00  0.86           H  
ATOM    170  HA  ALA A  11      15.107   4.673  12.023  1.00  0.86           H  
ATOM    171 1HB  ALA A  11      13.960   3.980  14.060  1.00  0.86           H  
ATOM    172 2HB  ALA A  11      12.958   5.068  13.119  1.00  0.86           H  
ATOM    173 3HB  ALA A  11      12.613   3.353  13.107  1.00  0.86           H  
ATOM    174  N   LEU A  12      16.305   2.554  12.228  1.00  0.82           N  
ATOM    175  CA  LEU A  12      17.103   1.335  12.340  1.00  0.82           C  
ATOM    176  C   LEU A  12      17.716   1.192  13.747  1.00  0.82           C  
ATOM    177  O   LEU A  12      18.575   1.981  14.124  1.00  0.82           O  
ATOM    178  CB  LEU A  12      18.230   1.407  11.309  1.00  0.82           C  
ATOM    179  CG  LEU A  12      19.216   0.259  11.236  1.00  0.82           C  
ATOM    180  CD1 LEU A  12      18.539  -1.005  10.807  1.00  0.82           C  
ATOM    181  CD2 LEU A  12      20.254   0.637  10.254  1.00  0.82           C  
ATOM    182  H   LEU A  12      16.783   3.455  12.257  1.00  0.82           H  
ATOM    183  HA  LEU A  12      16.478   0.486  12.100  1.00  0.82           H  
ATOM    184 1HB  LEU A  12      17.785   1.511  10.323  1.00  0.82           H  
ATOM    185 2HB  LEU A  12      18.791   2.301  11.501  1.00  0.82           H  
ATOM    186  HG  LEU A  12      19.650   0.080  12.215  1.00  0.82           H  
ATOM    187 1HD1 LEU A  12      19.275  -1.805  10.750  1.00  0.82           H  
ATOM    188 2HD1 LEU A  12      17.758  -1.269  11.516  1.00  0.82           H  
ATOM    189 3HD1 LEU A  12      18.117  -0.853   9.837  1.00  0.82           H  
ATOM    190 1HD2 LEU A  12      20.980  -0.167  10.150  1.00  0.82           H  
ATOM    191 2HD2 LEU A  12      19.771   0.816   9.323  1.00  0.82           H  
ATOM    192 3HD2 LEU A  12      20.745   1.538  10.576  1.00  0.82           H  
ATOM    193  N   PRO A  13      17.305   0.232  14.571  1.00  0.80           N  
ATOM    194  CA  PRO A  13      17.870   0.020  15.892  1.00  0.80           C  
ATOM    195  C   PRO A  13      19.365  -0.281  15.800  1.00  0.80           C  
ATOM    196  O   PRO A  13      19.806  -1.008  14.912  1.00  0.80           O  
ATOM    197  CB  PRO A  13      17.071  -1.182  16.415  1.00  0.80           C  
ATOM    198  CG  PRO A  13      15.757  -1.136  15.634  1.00  0.80           C  
ATOM    199  CD  PRO A  13      16.127  -0.597  14.258  1.00  0.80           C  
ATOM    200  HA  PRO A  13      17.694   0.906  16.512  1.00  0.80           H  
ATOM    201 1HB  PRO A  13      17.635  -2.107  16.250  1.00  0.80           H  
ATOM    202 2HB  PRO A  13      16.925  -1.087  17.500  1.00  0.80           H  
ATOM    203 1HG  PRO A  13      15.299  -2.141  15.575  1.00  0.80           H  
ATOM    204 2HG  PRO A  13      15.033  -0.492  16.151  1.00  0.80           H  
ATOM    205 1HD  PRO A  13      16.369  -1.392  13.558  1.00  0.80           H  
ATOM    206 2HD  PRO A  13      15.284   0.016  13.907  1.00  0.80           H  
ATOM    207  N   ARG A  14      20.118   0.159  16.792  1.00  0.80           N  
ATOM    208  CA  ARG A  14      21.551  -0.094  16.897  1.00  0.80           C  
ATOM    209  C   ARG A  14      21.848  -1.594  16.821  1.00  0.80           C  
ATOM    210  O   ARG A  14      22.830  -2.018  16.204  1.00  0.80           O  
ATOM    211  CB  ARG A  14      22.065   0.517  18.191  1.00  0.80           C  
ATOM    212  CG  ARG A  14      23.544   0.399  18.463  1.00  0.80           C  
ATOM    213  CD  ARG A  14      23.914   1.123  19.729  1.00  0.80           C  
ATOM    214  NE  ARG A  14      23.282   0.543  20.921  1.00  0.80           N  
ATOM    215  CZ  ARG A  14      23.744  -0.540  21.586  1.00  0.80           C  
ATOM    216  NH1 ARG A  14      24.836  -1.155  21.181  1.00  0.80           N  
ATOM    217  NH2 ARG A  14      23.096  -0.981  22.648  1.00  0.80           N  
ATOM    218  H   ARG A  14      19.694   0.767  17.480  1.00  0.80           H  
ATOM    219  HA  ARG A  14      22.048   0.404  16.063  1.00  0.80           H  
ATOM    220 1HB  ARG A  14      21.823   1.580  18.192  1.00  0.80           H  
ATOM    221 2HB  ARG A  14      21.538   0.070  19.036  1.00  0.80           H  
ATOM    222 1HG  ARG A  14      23.810  -0.654  18.574  1.00  0.80           H  
ATOM    223 2HG  ARG A  14      24.105   0.834  17.635  1.00  0.80           H  
ATOM    224 1HD  ARG A  14      24.994   1.090  19.866  1.00  0.80           H  
ATOM    225 2HD  ARG A  14      23.592   2.162  19.652  1.00  0.80           H  
ATOM    226  HE  ARG A  14      22.422   0.985  21.274  1.00  0.80           H  
ATOM    227 1HH1 ARG A  14      25.331  -0.823  20.367  1.00  0.80           H  
ATOM    228 2HH1 ARG A  14      25.170  -1.967  21.680  1.00  0.80           H  
ATOM    229 1HH2 ARG A  14      22.254  -0.508  22.955  1.00  0.80           H  
ATOM    230 2HH2 ARG A  14      23.433  -1.791  23.145  1.00  0.80           H  
ATOM    231  N   ASP A  15      20.998  -2.407  17.452  1.00  0.81           N  
ATOM    232  CA  ASP A  15      21.164  -3.859  17.432  1.00  0.81           C  
ATOM    233  C   ASP A  15      21.089  -4.411  16.002  1.00  0.81           C  
ATOM    234  O   ASP A  15      21.708  -5.434  15.679  1.00  0.81           O  
ATOM    235  CB  ASP A  15      20.095  -4.535  18.286  1.00  0.81           C  
ATOM    236  CG  ASP A  15      20.289  -4.347  19.792  1.00  0.81           C  
ATOM    237  OD1 ASP A  15      21.346  -3.927  20.211  1.00  0.81           O  
ATOM    238  OD2 ASP A  15      19.361  -4.622  20.512  1.00  0.81           O  
ATOM    239  H   ASP A  15      20.213  -2.002  17.943  1.00  0.81           H  
ATOM    240  HA  ASP A  15      22.145  -4.100  17.842  1.00  0.81           H  
ATOM    241 1HB  ASP A  15      19.116  -4.141  18.010  1.00  0.81           H  
ATOM    242 2HB  ASP A  15      20.084  -5.603  18.068  1.00  0.81           H  
ATOM    243  N   CYS A  16      20.274  -3.774  15.154  1.00  0.82           N  
ATOM    244  CA  CYS A  16      20.105  -4.216  13.782  1.00  0.82           C  
ATOM    245  C   CYS A  16      21.354  -3.858  13.003  1.00  0.82           C  
ATOM    246  O   CYS A  16      21.874  -4.647  12.215  1.00  0.82           O  
ATOM    247  CB  CYS A  16      18.887  -3.550  13.156  1.00  0.82           C  
ATOM    248  SG  CYS A  16      17.288  -4.104  13.819  1.00  0.82           S  
ATOM    249  H   CYS A  16      19.816  -2.914  15.431  1.00  0.82           H  
ATOM    250  HA  CYS A  16      19.968  -5.298  13.765  1.00  0.82           H  
ATOM    251 1HB  CYS A  16      18.946  -2.490  13.304  1.00  0.82           H  
ATOM    252 2HB  CYS A  16      18.896  -3.702  12.103  1.00  0.82           H  
ATOM    253  HG  CYS A  16      17.454  -5.386  13.507  1.00  0.82           H  
ATOM    254  N   VAL A  17      21.922  -2.696  13.323  1.00  0.83           N  
ATOM    255  CA  VAL A  17      23.132  -2.256  12.638  1.00  0.83           C  
ATOM    256  C   VAL A  17      24.244  -3.255  12.946  1.00  0.83           C  
ATOM    257  O   VAL A  17      24.968  -3.696  12.048  1.00  0.83           O  
ATOM    258  CB  VAL A  17      23.596  -0.872  13.149  1.00  0.83           C  
ATOM    259  CG1 VAL A  17      24.931  -0.516  12.540  1.00  0.83           C  
ATOM    260  CG2 VAL A  17      22.589   0.170  12.853  1.00  0.83           C  
ATOM    261  H   VAL A  17      21.454  -2.091  14.001  1.00  0.83           H  
ATOM    262  HA  VAL A  17      22.950  -2.222  11.565  1.00  0.83           H  
ATOM    263  HB  VAL A  17      23.741  -0.931  14.218  1.00  0.83           H  
ATOM    264 1HG1 VAL A  17      25.266   0.444  12.931  1.00  0.83           H  
ATOM    265 2HG1 VAL A  17      25.665  -1.283  12.786  1.00  0.83           H  
ATOM    266 3HG1 VAL A  17      24.826  -0.443  11.466  1.00  0.83           H  
ATOM    267 1HG2 VAL A  17      22.935   1.124  13.241  1.00  0.83           H  
ATOM    268 2HG2 VAL A  17      22.472   0.235  11.795  1.00  0.83           H  
ATOM    269 3HG2 VAL A  17      21.647  -0.095  13.325  1.00  0.83           H  
ATOM    270  N   SER A  18      24.351  -3.623  14.230  1.00  0.84           N  
ATOM    271  CA  SER A  18      25.354  -4.567  14.708  1.00  0.84           C  
ATOM    272  C   SER A  18      25.175  -5.973  14.128  1.00  0.84           C  
ATOM    273  O   SER A  18      26.156  -6.613  13.735  1.00  0.84           O  
ATOM    274  CB  SER A  18      25.301  -4.637  16.219  1.00  0.84           C  
ATOM    275  OG  SER A  18      25.663  -3.410  16.792  1.00  0.84           O  
ATOM    276  H   SER A  18      23.716  -3.199  14.908  1.00  0.84           H  
ATOM    277  HA  SER A  18      26.334  -4.195  14.410  1.00  0.84           H  
ATOM    278 1HB  SER A  18      24.292  -4.903  16.533  1.00  0.84           H  
ATOM    279 2HB  SER A  18      25.969  -5.419  16.569  1.00  0.84           H  
ATOM    280  HG  SER A  18      24.940  -2.799  16.565  1.00  0.84           H  
ATOM    281  N   THR A  19      23.927  -6.447  14.036  1.00  0.85           N  
ATOM    282  CA  THR A  19      23.661  -7.771  13.482  1.00  0.85           C  
ATOM    283  C   THR A  19      24.124  -7.826  12.032  1.00  0.85           C  
ATOM    284  O   THR A  19      24.811  -8.769  11.611  1.00  0.85           O  
ATOM    285  CB  THR A  19      22.164  -8.105  13.560  1.00  0.85           C  
ATOM    286  OG1 THR A  19      21.747  -8.116  14.938  1.00  0.85           O  
ATOM    287  CG2 THR A  19      21.882  -9.462  12.914  1.00  0.85           C  
ATOM    288  H   THR A  19      23.143  -5.900  14.395  1.00  0.85           H  
ATOM    289  HA  THR A  19      24.221  -8.511  14.053  1.00  0.85           H  
ATOM    290  HB  THR A  19      21.598  -7.334  13.030  1.00  0.85           H  
ATOM    291  HG1 THR A  19      21.802  -7.197  15.296  1.00  0.85           H  
ATOM    292 1HG2 THR A  19      20.814  -9.674  12.972  1.00  0.85           H  
ATOM    293 2HG2 THR A  19      22.190  -9.433  11.869  1.00  0.85           H  
ATOM    294 3HG2 THR A  19      22.437 -10.238  13.436  1.00  0.85           H  
ATOM    295  N   VAL A  20      23.776  -6.784  11.281  1.00  0.87           N  
ATOM    296  CA  VAL A  20      24.177  -6.666   9.897  1.00  0.87           C  
ATOM    297  C   VAL A  20      25.683  -6.580   9.781  1.00  0.87           C  
ATOM    298  O   VAL A  20      26.277  -7.262   8.946  1.00  0.87           O  
ATOM    299  CB  VAL A  20      23.531  -5.435   9.262  1.00  0.87           C  
ATOM    300  CG1 VAL A  20      24.120  -5.171   7.902  1.00  0.87           C  
ATOM    301  CG2 VAL A  20      22.056  -5.669   9.133  1.00  0.87           C  
ATOM    302  H   VAL A  20      23.201  -6.043  11.689  1.00  0.87           H  
ATOM    303  HA  VAL A  20      23.833  -7.553   9.364  1.00  0.87           H  
ATOM    304  HB  VAL A  20      23.718  -4.569   9.897  1.00  0.87           H  
ATOM    305 1HG1 VAL A  20      23.659  -4.293   7.478  1.00  0.87           H  
ATOM    306 2HG1 VAL A  20      25.190  -5.001   8.015  1.00  0.87           H  
ATOM    307 3HG1 VAL A  20      23.946  -6.028   7.250  1.00  0.87           H  
ATOM    308 1HG2 VAL A  20      21.624  -4.796   8.712  1.00  0.87           H  
ATOM    309 2HG2 VAL A  20      21.871  -6.529   8.493  1.00  0.87           H  
ATOM    310 3HG2 VAL A  20      21.626  -5.855  10.112  1.00  0.87           H  
ATOM    311  N   GLN A  21      26.326  -5.771  10.630  1.00  0.89           N  
ATOM    312  CA  GLN A  21      27.770  -5.675  10.550  1.00  0.89           C  
ATOM    313  C   GLN A  21      28.438  -7.009  10.772  1.00  0.89           C  
ATOM    314  O   GLN A  21      29.342  -7.385  10.023  1.00  0.89           O  
ATOM    315  CB  GLN A  21      28.344  -4.645  11.532  1.00  0.89           C  
ATOM    316  CG  GLN A  21      29.893  -4.445  11.412  1.00  0.89           C  
ATOM    317  CD  GLN A  21      30.480  -3.365  12.359  1.00  0.89           C  
ATOM    318  OE1 GLN A  21      30.876  -2.248  11.953  1.00  0.89           O  
ATOM    319  NE2 GLN A  21      30.548  -3.704  13.644  1.00  0.89           N  
ATOM    320  H   GLN A  21      25.812  -5.204  11.302  1.00  0.89           H  
ATOM    321  HA  GLN A  21      28.012  -5.380   9.568  1.00  0.89           H  
ATOM    322 1HB  GLN A  21      27.866  -3.699  11.401  1.00  0.89           H  
ATOM    323 2HB  GLN A  21      28.127  -4.971  12.549  1.00  0.89           H  
ATOM    324 1HG  GLN A  21      30.376  -5.397  11.641  1.00  0.89           H  
ATOM    325 2HG  GLN A  21      30.131  -4.150  10.400  1.00  0.89           H  
ATOM    326 1HE2 GLN A  21      30.919  -3.060  14.316  1.00  0.89           H  
ATOM    327 2HE2 GLN A  21      30.229  -4.606  13.941  1.00  0.89           H  
ATOM    328  N   ALA A  22      27.990  -7.757  11.771  1.00  0.92           N  
ATOM    329  CA  ALA A  22      28.599  -9.045  12.029  1.00  0.92           C  
ATOM    330  C   ALA A  22      28.470  -9.957  10.809  1.00  0.92           C  
ATOM    331  O   ALA A  22      29.433 -10.629  10.413  1.00  0.92           O  
ATOM    332  CB  ALA A  22      27.942  -9.678  13.238  1.00  0.92           C  
ATOM    333  H   ALA A  22      27.237  -7.417  12.372  1.00  0.92           H  
ATOM    334  HA  ALA A  22      29.659  -8.890  12.228  1.00  0.92           H  
ATOM    335 1HB  ALA A  22      28.407 -10.638  13.449  1.00  0.92           H  
ATOM    336 2HB  ALA A  22      28.054  -9.017  14.098  1.00  0.92           H  
ATOM    337 3HB  ALA A  22      26.879  -9.822  13.032  1.00  0.92           H  
ATOM    338  N   HIS A  23      27.300  -9.937  10.163  1.00  0.97           N  
ATOM    339  CA  HIS A  23      27.108 -10.774   8.991  1.00  0.97           C  
ATOM    340  C   HIS A  23      27.918 -10.364   7.799  1.00  0.97           C  
ATOM    341  O   HIS A  23      28.654 -11.182   7.239  1.00  0.97           O  
ATOM    342  CB  HIS A  23      25.663 -10.792   8.550  1.00  0.97           C  
ATOM    343  CG  HIS A  23      25.474 -11.568   7.241  1.00  0.97           C  
ATOM    344  ND1 HIS A  23      25.664 -12.932   7.153  1.00  0.97           N  
ATOM    345  CD2 HIS A  23      25.096 -11.159   5.993  1.00  0.97           C  
ATOM    346  CE1 HIS A  23      25.423 -13.330   5.907  1.00  0.97           C  
ATOM    347  NE2 HIS A  23      25.073 -12.279   5.185  1.00  0.97           N  
ATOM    348  H   HIS A  23      26.526  -9.367  10.516  1.00  0.97           H  
ATOM    349  HA  HIS A  23      27.391 -11.795   9.240  1.00  0.97           H  
ATOM    350 1HB  HIS A  23      25.081 -11.246   9.337  1.00  0.97           H  
ATOM    351 2HB  HIS A  23      25.301  -9.771   8.413  1.00  0.97           H  
ATOM    352  HD2 HIS A  23      24.849 -10.141   5.692  1.00  0.97           H  
ATOM    353  HE1 HIS A  23      25.489 -14.352   5.541  1.00  0.97           H  
ATOM    354  HE2 HIS A  23      24.818 -12.318   4.181  1.00  0.97           H  
ATOM    355  N   LEU A  24      27.793  -9.105   7.410  1.00  1.04           N  
ATOM    356  CA  LEU A  24      28.454  -8.642   6.216  1.00  1.04           C  
ATOM    357  C   LEU A  24      29.965  -8.728   6.384  1.00  1.04           C  
ATOM    358  O   LEU A  24      30.668  -9.048   5.432  1.00  1.04           O  
ATOM    359  CB  LEU A  24      27.964  -7.247   5.845  1.00  1.04           C  
ATOM    360  CG  LEU A  24      26.496  -7.156   5.346  1.00  1.04           C  
ATOM    361  CD1 LEU A  24      26.094  -5.700   5.080  1.00  1.04           C  
ATOM    362  CD2 LEU A  24      26.356  -7.938   4.118  1.00  1.04           C  
ATOM    363  H   LEU A  24      27.210  -8.467   7.946  1.00  1.04           H  
ATOM    364  HA  LEU A  24      28.167  -9.296   5.400  1.00  1.04           H  
ATOM    365 1HB  LEU A  24      27.991  -6.672   6.741  1.00  1.04           H  
ATOM    366 2HB  LEU A  24      28.623  -6.809   5.104  1.00  1.04           H  
ATOM    367  HG  LEU A  24      25.834  -7.556   6.118  1.00  1.04           H  
ATOM    368 1HD1 LEU A  24      25.058  -5.666   4.739  1.00  1.04           H  
ATOM    369 2HD1 LEU A  24      26.194  -5.128   5.981  1.00  1.04           H  
ATOM    370 3HD1 LEU A  24      26.741  -5.279   4.310  1.00  1.04           H  
ATOM    371 1HD2 LEU A  24      25.323  -7.875   3.789  1.00  1.04           H  
ATOM    372 2HD2 LEU A  24      27.012  -7.529   3.347  1.00  1.04           H  
ATOM    373 3HD2 LEU A  24      26.619  -8.976   4.309  1.00  1.04           H  
ATOM    374  N   ARG A  25      30.478  -8.513   7.599  1.00  1.12           N  
ATOM    375  CA  ARG A  25      31.907  -8.659   7.859  1.00  1.12           C  
ATOM    376  C   ARG A  25      32.337 -10.125   7.692  1.00  1.12           C  
ATOM    377  O   ARG A  25      33.348 -10.418   7.042  1.00  1.12           O  
ATOM    378  CB  ARG A  25      32.201  -8.174   9.282  1.00  1.12           C  
ATOM    379  CG  ARG A  25      33.626  -8.298   9.831  1.00  1.12           C  
ATOM    380  CD  ARG A  25      34.633  -7.535   9.080  1.00  1.12           C  
ATOM    381  NE  ARG A  25      34.356  -6.076   9.017  1.00  1.12           N  
ATOM    382  CZ  ARG A  25      34.694  -5.180   9.929  1.00  1.12           C  
ATOM    383  NH1 ARG A  25      35.306  -5.529  11.043  1.00  1.12           N  
ATOM    384  NH2 ARG A  25      34.403  -3.931   9.676  1.00  1.12           N  
ATOM    385  H   ARG A  25      29.879  -8.228   8.375  1.00  1.12           H  
ATOM    386  HA  ARG A  25      32.453  -8.045   7.147  1.00  1.12           H  
ATOM    387 1HB  ARG A  25      31.923  -7.122   9.354  1.00  1.12           H  
ATOM    388 2HB  ARG A  25      31.553  -8.719   9.971  1.00  1.12           H  
ATOM    389 1HG  ARG A  25      33.635  -7.944  10.861  1.00  1.12           H  
ATOM    390 2HG  ARG A  25      33.917  -9.349   9.812  1.00  1.12           H  
ATOM    391 1HD  ARG A  25      35.604  -7.665   9.552  1.00  1.12           H  
ATOM    392 2HD  ARG A  25      34.685  -7.933   8.079  1.00  1.12           H  
ATOM    393  HE  ARG A  25      33.893  -5.687   8.182  1.00  1.12           H  
ATOM    394 1HH1 ARG A  25      35.526  -6.500  11.217  1.00  1.12           H  
ATOM    395 2HH1 ARG A  25      35.561  -4.825  11.717  1.00  1.12           H  
ATOM    396 1HH2 ARG A  25      33.942  -3.704   8.760  1.00  1.12           H  
ATOM    397 2HH2 ARG A  25      34.640  -3.217  10.340  1.00  1.12           H  
ATOM    398  N   SER A  26      31.523 -11.052   8.220  1.00  1.23           N  
ATOM    399  CA  SER A  26      31.825 -12.478   8.172  1.00  1.23           C  
ATOM    400  C   SER A  26      31.927 -13.033   6.755  1.00  1.23           C  
ATOM    401  O   SER A  26      32.787 -13.889   6.486  1.00  1.23           O  
ATOM    402  CB  SER A  26      30.773 -13.265   8.928  1.00  1.23           C  
ATOM    403  OG  SER A  26      30.802 -12.961  10.301  1.00  1.23           O  
ATOM    404  H   SER A  26      30.685 -10.768   8.733  1.00  1.23           H  
ATOM    405  HA  SER A  26      32.783 -12.628   8.666  1.00  1.23           H  
ATOM    406 1HB  SER A  26      29.787 -13.043   8.526  1.00  1.23           H  
ATOM    407 2HB  SER A  26      30.951 -14.327   8.784  1.00  1.23           H  
ATOM    408  HG  SER A  26      30.440 -12.047  10.378  1.00  1.23           H  
ATOM    409  N   VAL A  27      31.065 -12.548   5.853  1.00  1.36           N  
ATOM    410  CA  VAL A  27      31.107 -13.020   4.474  1.00  1.36           C  
ATOM    411  C   VAL A  27      31.968 -12.114   3.577  1.00  1.36           C  
ATOM    412  O   VAL A  27      32.680 -12.591   2.678  1.00  1.36           O  
ATOM    413  CB  VAL A  27      29.657 -13.129   3.940  1.00  1.36           C  
ATOM    414  CG1 VAL A  27      28.884 -14.090   4.813  1.00  1.36           C  
ATOM    415  CG2 VAL A  27      28.962 -11.785   3.953  1.00  1.36           C  
ATOM    416  H   VAL A  27      30.358 -11.875   6.162  1.00  1.36           H  
ATOM    417  HA  VAL A  27      31.538 -14.015   4.468  1.00  1.36           H  
ATOM    418  HB  VAL A  27      29.673 -13.526   2.937  1.00  1.36           H  
ATOM    419 1HG1 VAL A  27      27.873 -14.189   4.436  1.00  1.36           H  
ATOM    420 2HG1 VAL A  27      29.371 -15.062   4.802  1.00  1.36           H  
ATOM    421 3HG1 VAL A  27      28.852 -13.705   5.837  1.00  1.36           H  
ATOM    422 1HG2 VAL A  27      27.948 -11.914   3.607  1.00  1.36           H  
ATOM    423 2HG2 VAL A  27      28.949 -11.423   4.947  1.00  1.36           H  
ATOM    424 3HG2 VAL A  27      29.470 -11.070   3.320  1.00  1.36           H  
ATOM    425  N   GLY A  28      31.989 -10.826   3.887  1.00  1.48           N  
ATOM    426  CA  GLY A  28      32.736  -9.839   3.141  1.00  1.48           C  
ATOM    427  C   GLY A  28      34.221 -10.137   3.141  1.00  1.48           C  
ATOM    428  O   GLY A  28      34.906  -9.891   2.155  1.00  1.48           O  
ATOM    429  H   GLY A  28      31.427 -10.479   4.652  1.00  1.48           H  
ATOM    430 1HA  GLY A  28      32.370  -9.778   2.123  1.00  1.48           H  
ATOM    431 2HA  GLY A  28      32.545  -8.866   3.582  1.00  1.48           H  
ATOM    432  N   GLN A  29      34.731 -10.692   4.242  1.00  1.56           N  
ATOM    433  CA  GLN A  29      36.150 -11.004   4.334  1.00  1.56           C  
ATOM    434  C   GLN A  29      36.613 -12.084   3.342  1.00  1.56           C  
ATOM    435  O   GLN A  29      37.819 -12.203   3.092  1.00  1.56           O  
ATOM    436  CB  GLN A  29      36.529 -11.464   5.747  1.00  1.56           C  
ATOM    437  CG  GLN A  29      36.031 -12.838   6.091  1.00  1.56           C  
ATOM    438  CD  GLN A  29      36.347 -13.265   7.512  1.00  1.56           C  
ATOM    439  OE1 GLN A  29      37.458 -13.064   8.029  1.00  1.56           O  
ATOM    440  NE2 GLN A  29      35.362 -13.878   8.149  1.00  1.56           N  
ATOM    441  H   GLN A  29      34.131 -10.843   5.057  1.00  1.56           H  
ATOM    442  HA  GLN A  29      36.697 -10.092   4.116  1.00  1.56           H  
ATOM    443 1HB  GLN A  29      37.609 -11.449   5.862  1.00  1.56           H  
ATOM    444 2HB  GLN A  29      36.106 -10.769   6.476  1.00  1.56           H  
ATOM    445 1HG  GLN A  29      34.954 -12.837   5.965  1.00  1.56           H  
ATOM    446 2HG  GLN A  29      36.485 -13.560   5.418  1.00  1.56           H  
ATOM    447 1HE2 GLN A  29      35.483 -14.195   9.088  1.00  1.56           H  
ATOM    448 2HE2 GLN A  29      34.475 -14.017   7.660  1.00  1.56           H  
ATOM    449  N   GLN A  30      35.664 -12.883   2.809  1.00  1.57           N  
ATOM    450  CA  GLN A  30      35.963 -13.990   1.897  1.00  1.57           C  
ATOM    451  C   GLN A  30      35.950 -13.521   0.437  1.00  1.57           C  
ATOM    452  O   GLN A  30      36.750 -13.967  -0.391  1.00  1.57           O  
ATOM    453  CB  GLN A  30      34.889 -15.073   2.070  1.00  1.57           C  
ATOM    454  CG  GLN A  30      34.818 -15.671   3.473  1.00  1.57           C  
ATOM    455  CD  GLN A  30      33.683 -16.681   3.631  1.00  1.57           C  
ATOM    456  OE1 GLN A  30      33.606 -17.679   2.903  1.00  1.57           O  
ATOM    457  NE2 GLN A  30      32.785 -16.420   4.586  1.00  1.57           N  
ATOM    458  H   GLN A  30      34.684 -12.705   3.020  1.00  1.57           H  
ATOM    459  HA  GLN A  30      36.948 -14.389   2.132  1.00  1.57           H  
ATOM    460 1HB  GLN A  30      33.911 -14.652   1.836  1.00  1.57           H  
ATOM    461 2HB  GLN A  30      35.073 -15.881   1.363  1.00  1.57           H  
ATOM    462 1HG  GLN A  30      35.760 -16.163   3.704  1.00  1.57           H  
ATOM    463 2HG  GLN A  30      34.634 -14.858   4.180  1.00  1.57           H  
ATOM    464 1HE2 GLN A  30      32.019 -17.044   4.735  1.00  1.57           H  
ATOM    465 2HE2 GLN A  30      32.868 -15.575   5.168  1.00  1.57           H  
ATOM    466  N   GLY A  31      35.007 -12.637   0.143  1.00  1.48           N  
ATOM    467  CA  GLY A  31      34.781 -12.029  -1.172  1.00  1.48           C  
ATOM    468  C   GLY A  31      34.707 -10.534  -0.911  1.00  1.48           C  
ATOM    469  O   GLY A  31      35.751  -9.887  -0.830  1.00  1.48           O  
ATOM    470  H   GLY A  31      34.389 -12.352   0.906  1.00  1.48           H  
ATOM    471 1HA  GLY A  31      35.624 -12.246  -1.827  1.00  1.48           H  
ATOM    472 2HA  GLY A  31      33.891 -12.415  -1.654  1.00  1.48           H  
ATOM    473  N   HIS A  32      33.497  -9.962  -0.759  1.00  1.34           N  
ATOM    474  CA  HIS A  32      32.164 -10.534  -1.019  1.00  1.34           C  
ATOM    475  C   HIS A  32      31.115  -9.445  -0.881  1.00  1.34           C  
ATOM    476  O   HIS A  32      31.188  -8.613   0.036  1.00  1.34           O  
ATOM    477  CB  HIS A  32      31.734 -11.710  -0.113  1.00  1.34           C  
ATOM    478  CG  HIS A  32      30.465 -12.293  -0.500  1.00  1.34           C  
ATOM    479  ND1 HIS A  32      30.270 -12.913  -1.689  1.00  1.34           N  
ATOM    480  CD2 HIS A  32      29.314 -12.372   0.153  1.00  1.34           C  
ATOM    481  CE1 HIS A  32      29.032 -13.315  -1.762  1.00  1.34           C  
ATOM    482  NE2 HIS A  32      28.434 -13.007  -0.652  1.00  1.34           N  
ATOM    483  H   HIS A  32      33.512  -8.993  -0.478  1.00  1.34           H  
ATOM    484  HA  HIS A  32      32.109 -10.879  -2.044  1.00  1.34           H  
ATOM    485 1HB  HIS A  32      32.426 -12.501  -0.043  1.00  1.34           H  
ATOM    486 2HB  HIS A  32      31.579 -11.342   0.864  1.00  1.34           H  
ATOM    487  HD2 HIS A  32      29.121 -11.989   1.134  1.00  1.34           H  
ATOM    488  HE1 HIS A  32      28.589 -13.819  -2.587  1.00  1.34           H  
ATOM    489  HE2 HIS A  32      27.471 -13.206  -0.428  1.00  1.34           H  
ATOM    490  N   ALA A  33      30.135  -9.494  -1.770  1.00  1.16           N  
ATOM    491  CA  ALA A  33      28.944  -8.651  -1.750  1.00  1.16           C  
ATOM    492  C   ALA A  33      27.834  -9.331  -0.954  1.00  1.16           C  
ATOM    493  O   ALA A  33      26.977  -9.956  -1.555  1.00  1.16           O  
ATOM    494  CB  ALA A  33      28.464  -8.390  -3.143  1.00  1.16           C  
ATOM    495  H   ALA A  33      30.190 -10.199  -2.494  1.00  1.16           H  
ATOM    496  HA  ALA A  33      29.191  -7.705  -1.299  1.00  1.16           H  
ATOM    497 1HB  ALA A  33      27.580  -7.747  -3.105  1.00  1.16           H  
ATOM    498 2HB  ALA A  33      29.250  -7.897  -3.717  1.00  1.16           H  
ATOM    499 3HB  ALA A  33      28.214  -9.331  -3.600  1.00  1.16           H  
ATOM    500  N   GLY A  34      27.890  -9.323   0.370  1.00  1.00           N  
ATOM    501  CA  GLY A  34      26.929 -10.135   1.132  1.00  1.00           C  
ATOM    502  C   GLY A  34      25.639  -9.396   1.285  1.00  1.00           C  
ATOM    503  O   GLY A  34      25.605  -8.206   0.980  1.00  1.00           O  
ATOM    504  H   GLY A  34      28.576  -8.726   0.819  1.00  1.00           H  
ATOM    505 1HA  GLY A  34      26.748 -11.082   0.626  1.00  1.00           H  
ATOM    506 2HA  GLY A  34      27.337 -10.349   2.111  1.00  1.00           H  
ATOM    507  N   MET A  35      24.601 -10.030   1.851  1.00  0.87           N  
ATOM    508  CA  MET A  35      23.362  -9.267   2.016  1.00  0.87           C  
ATOM    509  C   MET A  35      22.535  -9.558   3.252  1.00  0.87           C  
ATOM    510  O   MET A  35      22.603 -10.632   3.850  1.00  0.87           O  
ATOM    511  CB  MET A  35      22.415  -9.458   0.842  1.00  0.87           C  
ATOM    512  CG  MET A  35      21.888 -10.859   0.675  1.00  0.87           C  
ATOM    513  SD  MET A  35      20.607 -10.919  -0.561  1.00  0.87           S  
ATOM    514  CE  MET A  35      19.289 -10.169   0.420  1.00  0.87           C  
ATOM    515  H   MET A  35      24.642 -11.023   2.104  1.00  0.87           H  
ATOM    516  HA  MET A  35      23.627  -8.217   2.068  1.00  0.87           H  
ATOM    517 1HB  MET A  35      21.562  -8.787   0.960  1.00  0.87           H  
ATOM    518 2HB  MET A  35      22.924  -9.173  -0.078  1.00  0.87           H  
ATOM    519 1HG  MET A  35      22.694 -11.529   0.378  1.00  0.87           H  
ATOM    520 2HG  MET A  35      21.479 -11.216   1.623  1.00  0.87           H  
ATOM    521 1HE  MET A  35      18.390 -10.103  -0.167  1.00  0.87           H  
ATOM    522 2HE  MET A  35      19.101 -10.777   1.304  1.00  0.87           H  
ATOM    523 3HE  MET A  35      19.590  -9.167   0.733  1.00  0.87           H  
ATOM    524  N   ALA A  36      21.675  -8.591   3.553  1.00  0.78           N  
ATOM    525  CA  ALA A  36      20.672  -8.689   4.599  1.00  0.78           C  
ATOM    526  C   ALA A  36      19.438  -7.877   4.209  1.00  0.78           C  
ATOM    527  O   ALA A  36      19.510  -6.957   3.389  1.00  0.78           O  
ATOM    528  CB  ALA A  36      21.231  -8.184   5.921  1.00  0.78           C  
ATOM    529  H   ALA A  36      21.754  -7.717   3.032  1.00  0.78           H  
ATOM    530  HA  ALA A  36      20.375  -9.733   4.702  1.00  0.78           H  
ATOM    531 1HB  ALA A  36      20.463  -8.279   6.694  1.00  0.78           H  
ATOM    532 2HB  ALA A  36      22.103  -8.780   6.196  1.00  0.78           H  
ATOM    533 3HB  ALA A  36      21.519  -7.155   5.829  1.00  0.78           H  
ATOM    534  N   LEU A  37      18.294  -8.240   4.765  1.00  0.74           N  
ATOM    535  CA  LEU A  37      17.061  -7.508   4.530  1.00  0.74           C  
ATOM    536  C   LEU A  37      16.611  -6.811   5.804  1.00  0.74           C  
ATOM    537  O   LEU A  37      16.758  -7.348   6.905  1.00  0.74           O  
ATOM    538  CB  LEU A  37      15.979  -8.474   4.054  1.00  0.74           C  
ATOM    539  CG  LEU A  37      16.305  -9.258   2.797  1.00  0.74           C  
ATOM    540  CD1 LEU A  37      15.244 -10.239   2.553  1.00  0.74           C  
ATOM    541  CD2 LEU A  37      16.383  -8.315   1.663  1.00  0.74           C  
ATOM    542  H   LEU A  37      18.270  -9.035   5.392  1.00  0.74           H  
ATOM    543  HA  LEU A  37      17.230  -6.753   3.766  1.00  0.74           H  
ATOM    544 1HB  LEU A  37      15.762  -9.182   4.850  1.00  0.74           H  
ATOM    545 2HB  LEU A  37      15.104  -7.897   3.856  1.00  0.74           H  
ATOM    546  HG  LEU A  37      17.249  -9.788   2.919  1.00  0.74           H  
ATOM    547 1HD1 LEU A  37      15.461 -10.803   1.654  1.00  0.74           H  
ATOM    548 2HD1 LEU A  37      15.182 -10.916   3.404  1.00  0.74           H  
ATOM    549 3HD1 LEU A  37      14.305  -9.710   2.433  1.00  0.74           H  
ATOM    550 1HD2 LEU A  37      16.599  -8.840   0.745  1.00  0.74           H  
ATOM    551 2HD2 LEU A  37      15.441  -7.819   1.582  1.00  0.74           H  
ATOM    552 3HD2 LEU A  37      17.156  -7.594   1.866  1.00  0.74           H  
ATOM    553  N   TRP A  38      16.039  -5.627   5.665  1.00  0.73           N  
ATOM    554  CA  TRP A  38      15.488  -4.923   6.815  1.00  0.73           C  
ATOM    555  C   TRP A  38      13.981  -5.040   6.742  1.00  0.73           C  
ATOM    556  O   TRP A  38      13.372  -4.700   5.712  1.00  0.73           O  
ATOM    557  CB  TRP A  38      15.899  -3.461   6.821  1.00  0.73           C  
ATOM    558  CG  TRP A  38      17.377  -3.234   7.041  1.00  0.73           C  
ATOM    559  CD1 TRP A  38      18.257  -4.180   7.401  1.00  0.73           C  
ATOM    560  CD2 TRP A  38      18.157  -2.003   6.923  1.00  0.73           C  
ATOM    561  NE1 TRP A  38      19.494  -3.657   7.524  1.00  0.73           N  
ATOM    562  CE2 TRP A  38      19.463  -2.336   7.237  1.00  0.73           C  
ATOM    563  CE3 TRP A  38      17.854  -0.672   6.586  1.00  0.73           C  
ATOM    564  CZ2 TRP A  38      20.480  -1.408   7.234  1.00  0.73           C  
ATOM    565  CZ3 TRP A  38      18.878   0.260   6.583  1.00  0.73           C  
ATOM    566  CH2 TRP A  38      20.159  -0.108   6.896  1.00  0.73           C  
ATOM    567  H   TRP A  38      15.950  -5.216   4.738  1.00  0.73           H  
ATOM    568  HA  TRP A  38      15.830  -5.393   7.737  1.00  0.73           H  
ATOM    569 1HB  TRP A  38      15.607  -3.028   5.892  1.00  0.73           H  
ATOM    570 2HB  TRP A  38      15.350  -2.958   7.595  1.00  0.73           H  
ATOM    571  HD1 TRP A  38      18.015  -5.218   7.577  1.00  0.73           H  
ATOM    572  HE1 TRP A  38      20.305  -4.173   7.787  1.00  0.73           H  
ATOM    573  HE3 TRP A  38      16.842  -0.376   6.337  1.00  0.73           H  
ATOM    574  HZ2 TRP A  38      21.503  -1.674   7.488  1.00  0.73           H  
ATOM    575  HZ3 TRP A  38      18.639   1.291   6.324  1.00  0.73           H  
ATOM    576  HH2 TRP A  38      20.942   0.642   6.897  1.00  0.73           H  
ATOM    577  N   VAL A  39      13.392  -5.515   7.830  1.00  0.76           N  
ATOM    578  CA  VAL A  39      11.966  -5.772   7.908  1.00  0.76           C  
ATOM    579  C   VAL A  39      11.303  -5.067   9.071  1.00  0.76           C  
ATOM    580  O   VAL A  39      11.845  -5.001  10.182  1.00  0.76           O  
ATOM    581  CB  VAL A  39      11.729  -7.287   8.008  1.00  0.76           C  
ATOM    582  CG1 VAL A  39      12.446  -7.839   9.158  1.00  0.76           C  
ATOM    583  CG2 VAL A  39      10.317  -7.540   8.221  1.00  0.76           C  
ATOM    584  H   VAL A  39      13.956  -5.748   8.653  1.00  0.76           H  
ATOM    585  HA  VAL A  39      11.506  -5.414   6.988  1.00  0.76           H  
ATOM    586  HB  VAL A  39      12.077  -7.780   7.106  1.00  0.76           H  
ATOM    587 1HG1 VAL A  39      12.264  -8.886   9.228  1.00  0.76           H  
ATOM    588 2HG1 VAL A  39      13.503  -7.673   9.015  1.00  0.76           H  
ATOM    589 3HG1 VAL A  39      12.103  -7.344  10.064  1.00  0.76           H  
ATOM    590 1HG2 VAL A  39      10.153  -8.576   8.319  1.00  0.76           H  
ATOM    591 2HG2 VAL A  39      10.019  -7.064   9.133  1.00  0.76           H  
ATOM    592 3HG2 VAL A  39       9.741  -7.157   7.397  1.00  0.76           H  
ATOM    593  N   GLY A  40      10.109  -4.561   8.834  1.00  0.82           N  
ATOM    594  CA  GLY A  40       9.423  -3.895   9.901  1.00  0.82           C  
ATOM    595  C   GLY A  40       8.000  -3.522   9.591  1.00  0.82           C  
ATOM    596  O   GLY A  40       7.280  -4.220   8.867  1.00  0.82           O  
ATOM    597  H   GLY A  40       9.700  -4.642   7.903  1.00  0.82           H  
ATOM    598 1HA  GLY A  40       9.435  -4.533  10.776  1.00  0.82           H  
ATOM    599 2HA  GLY A  40       9.976  -3.011  10.162  1.00  0.82           H  
ATOM    600  N   VAL A  41       7.575  -2.447  10.232  1.00  0.89           N  
ATOM    601  CA  VAL A  41       6.216  -1.963  10.148  1.00  0.89           C  
ATOM    602  C   VAL A  41       6.211  -0.553   9.581  1.00  0.89           C  
ATOM    603  O   VAL A  41       6.981   0.305  10.014  1.00  0.89           O  
ATOM    604  CB  VAL A  41       5.575  -2.004  11.547  1.00  0.89           C  
ATOM    605  CG1 VAL A  41       4.161  -1.468  11.506  1.00  0.89           C  
ATOM    606  CG2 VAL A  41       5.583  -3.442  12.057  1.00  0.89           C  
ATOM    607  H   VAL A  41       8.262  -1.923  10.778  1.00  0.89           H  
ATOM    608  HA  VAL A  41       5.648  -2.613   9.481  1.00  0.89           H  
ATOM    609  HB  VAL A  41       6.150  -1.369  12.223  1.00  0.89           H  
ATOM    610 1HG1 VAL A  41       3.734  -1.501  12.509  1.00  0.89           H  
ATOM    611 2HG1 VAL A  41       4.171  -0.462  11.163  1.00  0.89           H  
ATOM    612 3HG1 VAL A  41       3.560  -2.081  10.834  1.00  0.89           H  
ATOM    613 1HG2 VAL A  41       5.140  -3.479  13.050  1.00  0.89           H  
ATOM    614 2HG2 VAL A  41       5.001  -4.071  11.377  1.00  0.89           H  
ATOM    615 3HG2 VAL A  41       6.604  -3.812  12.109  1.00  0.89           H  
ATOM    616  N   GLN A  42       5.350  -0.301   8.603  1.00  0.98           N  
ATOM    617  CA  GLN A  42       5.328   1.019   7.989  1.00  0.98           C  
ATOM    618  C   GLN A  42       4.869   2.119   8.941  1.00  0.98           C  
ATOM    619  O   GLN A  42       5.361   3.229   8.879  1.00  0.98           O  
ATOM    620  CB  GLN A  42       4.376   1.063   6.805  1.00  0.98           C  
ATOM    621  CG  GLN A  42       4.757   0.240   5.590  1.00  0.98           C  
ATOM    622  CD  GLN A  42       3.677   0.390   4.525  1.00  0.98           C  
ATOM    623  OE1 GLN A  42       3.633   1.387   3.764  1.00  0.98           O  
ATOM    624  NE2 GLN A  42       2.773  -0.588   4.477  1.00  0.98           N  
ATOM    625  H   GLN A  42       4.730  -1.028   8.275  1.00  0.98           H  
ATOM    626  HA  GLN A  42       6.335   1.248   7.657  1.00  0.98           H  
ATOM    627 1HB  GLN A  42       3.390   0.736   7.132  1.00  0.98           H  
ATOM    628 2HB  GLN A  42       4.269   2.100   6.486  1.00  0.98           H  
ATOM    629 1HG  GLN A  42       5.711   0.561   5.192  1.00  0.98           H  
ATOM    630 2HG  GLN A  42       4.808  -0.807   5.884  1.00  0.98           H  
ATOM    631 1HE2 GLN A  42       2.005  -0.547   3.843  1.00  0.98           H  
ATOM    632 2HE2 GLN A  42       2.841  -1.361   5.116  1.00  0.98           H  
ATOM    633  N   GLN A  43       3.921   1.808   9.823  1.00  1.04           N  
ATOM    634  CA  GLN A  43       3.315   2.797  10.722  1.00  1.04           C  
ATOM    635  C   GLN A  43       2.772   3.985   9.897  1.00  1.04           C  
ATOM    636  O   GLN A  43       1.905   3.787   9.044  1.00  1.04           O  
ATOM    637  CB  GLN A  43       4.320   3.269  11.797  1.00  1.04           C  
ATOM    638  CG  GLN A  43       4.766   2.167  12.766  1.00  1.04           C  
ATOM    639  CD  GLN A  43       5.709   2.671  13.860  1.00  1.04           C  
ATOM    640  OE1 GLN A  43       6.060   3.852  13.922  1.00  1.04           O  
ATOM    641  NE2 GLN A  43       6.117   1.767  14.752  1.00  1.04           N  
ATOM    642  H   GLN A  43       3.584   0.860   9.846  1.00  1.04           H  
ATOM    643  HA  GLN A  43       2.472   2.332  11.230  1.00  1.04           H  
ATOM    644 1HB  GLN A  43       5.216   3.684  11.326  1.00  1.04           H  
ATOM    645 2HB  GLN A  43       3.868   4.057  12.398  1.00  1.04           H  
ATOM    646 1HG  GLN A  43       3.890   1.722  13.234  1.00  1.04           H  
ATOM    647 2HG  GLN A  43       5.310   1.415  12.192  1.00  1.04           H  
ATOM    648 1HE2 GLN A  43       6.730   2.040  15.495  1.00  1.04           H  
ATOM    649 2HE2 GLN A  43       5.811   0.818  14.686  1.00  1.04           H  
ATOM    650  N   ASP A  44       3.229   5.205  10.182  1.00  1.06           N  
ATOM    651  CA  ASP A  44       2.792   6.410   9.465  1.00  1.06           C  
ATOM    652  C   ASP A  44       3.843   6.654   8.393  1.00  1.06           C  
ATOM    653  O   ASP A  44       4.379   5.704   7.841  1.00  1.06           O  
ATOM    654  CB  ASP A  44       2.519   7.616  10.402  1.00  1.06           C  
ATOM    655  CG  ASP A  44       3.706   8.270  11.156  1.00  1.06           C  
ATOM    656  OD1 ASP A  44       4.837   8.156  10.754  1.00  1.06           O  
ATOM    657  OD2 ASP A  44       3.432   8.894  12.154  1.00  1.06           O  
ATOM    658  H   ASP A  44       3.937   5.301  10.894  1.00  1.06           H  
ATOM    659  HA  ASP A  44       1.852   6.195   8.957  1.00  1.06           H  
ATOM    660 1HB  ASP A  44       2.028   8.397   9.823  1.00  1.06           H  
ATOM    661 2HB  ASP A  44       1.796   7.302  11.157  1.00  1.06           H  
ATOM    662  N   GLN A  45       4.118   7.887   7.996  1.00  1.03           N  
ATOM    663  CA  GLN A  45       5.149   8.004   6.964  1.00  1.03           C  
ATOM    664  C   GLN A  45       6.500   7.453   7.479  1.00  1.03           C  
ATOM    665  O   GLN A  45       7.312   6.970   6.704  1.00  1.03           O  
ATOM    666  CB  GLN A  45       5.338   9.454   6.484  1.00  1.03           C  
ATOM    667  CG  GLN A  45       4.156  10.007   5.687  1.00  1.03           C  
ATOM    668  CD  GLN A  45       4.414  11.394   5.059  1.00  1.03           C  
ATOM    669  OE1 GLN A  45       5.175  12.241   5.561  1.00  1.03           O  
ATOM    670  NE2 GLN A  45       3.754  11.618   3.925  1.00  1.03           N  
ATOM    671  H   GLN A  45       3.689   8.697   8.417  1.00  1.03           H  
ATOM    672  HA  GLN A  45       4.853   7.401   6.105  1.00  1.03           H  
ATOM    673 1HB  GLN A  45       5.508  10.101   7.343  1.00  1.03           H  
ATOM    674 2HB  GLN A  45       6.222   9.513   5.852  1.00  1.03           H  
ATOM    675 1HG  GLN A  45       3.909   9.309   4.891  1.00  1.03           H  
ATOM    676 2HG  GLN A  45       3.308  10.100   6.363  1.00  1.03           H  
ATOM    677 1HE2 GLN A  45       3.848  12.483   3.439  1.00  1.03           H  
ATOM    678 2HE2 GLN A  45       3.158  10.904   3.551  1.00  1.03           H  
ATOM    679  N   HIS A  46       6.713   7.473   8.795  1.00  0.96           N  
ATOM    680  CA  HIS A  46       7.965   7.028   9.405  1.00  0.96           C  
ATOM    681  C   HIS A  46       8.024   5.517   9.571  1.00  0.96           C  
ATOM    682  O   HIS A  46       7.334   4.943  10.412  1.00  0.96           O  
ATOM    683  CB  HIS A  46       8.077   7.702  10.783  1.00  0.96           C  
ATOM    684  CG  HIS A  46       9.335   7.484  11.612  1.00  0.96           C  
ATOM    685  ND1 HIS A  46       9.433   7.939  12.923  1.00  0.96           N  
ATOM    686  CD2 HIS A  46      10.520   6.884  11.347  1.00  0.96           C  
ATOM    687  CE1 HIS A  46      10.618   7.644  13.400  1.00  0.96           C  
ATOM    688  NE2 HIS A  46      11.292   7.018  12.471  1.00  0.96           N  
ATOM    689  H   HIS A  46       5.976   7.822   9.411  1.00  0.96           H  
ATOM    690  HA  HIS A  46       8.800   7.329   8.778  1.00  0.96           H  
ATOM    691 1HB  HIS A  46       7.961   8.777  10.647  1.00  0.96           H  
ATOM    692 2HB  HIS A  46       7.229   7.375  11.390  1.00  0.96           H  
ATOM    693  HD2 HIS A  46      10.817   6.401  10.414  1.00  0.96           H  
ATOM    694  HE1 HIS A  46      10.982   7.884  14.399  1.00  0.96           H  
ATOM    695  HE2 HIS A  46      12.233   6.686  12.568  1.00  0.96           H  
ATOM    696  N   PHE A  47       8.881   4.876   8.774  1.00  0.88           N  
ATOM    697  CA  PHE A  47       9.000   3.422   8.789  1.00  0.88           C  
ATOM    698  C   PHE A  47       9.863   2.985   9.948  1.00  0.88           C  
ATOM    699  O   PHE A  47      10.879   3.629  10.217  1.00  0.88           O  
ATOM    700  CB  PHE A  47       9.676   2.892   7.528  1.00  0.88           C  
ATOM    701  CG  PHE A  47       8.902   2.875   6.263  1.00  0.88           C  
ATOM    702  CD1 PHE A  47       7.572   3.208   6.210  1.00  0.88           C  
ATOM    703  CD2 PHE A  47       9.533   2.457   5.100  1.00  0.88           C  
ATOM    704  CE1 PHE A  47       6.877   3.111   5.028  1.00  0.88           C  
ATOM    705  CE2 PHE A  47       8.848   2.352   3.924  1.00  0.88           C  
ATOM    706  CZ  PHE A  47       7.516   2.670   3.884  1.00  0.88           C  
ATOM    707  H   PHE A  47       9.468   5.426   8.147  1.00  0.88           H  
ATOM    708  HA  PHE A  47       8.005   2.983   8.900  1.00  0.88           H  
ATOM    709 1HB  PHE A  47      10.553   3.485   7.354  1.00  0.88           H  
ATOM    710 2HB  PHE A  47      10.009   1.893   7.721  1.00  0.88           H  
ATOM    711  HD1 PHE A  47       7.066   3.543   7.118  1.00  0.88           H  
ATOM    712  HD2 PHE A  47      10.589   2.190   5.138  1.00  0.88           H  
ATOM    713  HE1 PHE A  47       5.819   3.373   4.997  1.00  0.88           H  
ATOM    714  HE2 PHE A  47       9.355   2.013   3.020  1.00  0.88           H  
ATOM    715  HZ  PHE A  47       6.974   2.583   2.942  1.00  0.88           H  
ATOM    716  N   VAL A  48       9.507   1.881  10.590  1.00  0.80           N  
ATOM    717  CA  VAL A  48      10.341   1.373  11.667  1.00  0.80           C  
ATOM    718  C   VAL A  48      10.793  -0.060  11.433  1.00  0.80           C  
ATOM    719  O   VAL A  48       9.976  -0.961  11.222  1.00  0.80           O  
ATOM    720  CB  VAL A  48       9.590   1.480  13.009  1.00  0.80           C  
ATOM    721  CG1 VAL A  48      10.451   0.911  14.126  1.00  0.80           C  
ATOM    722  CG2 VAL A  48       9.259   2.972  13.286  1.00  0.80           C  
ATOM    723  H   VAL A  48       8.639   1.394  10.345  1.00  0.80           H  
ATOM    724  HA  VAL A  48      11.234   1.991  11.732  1.00  0.80           H  
ATOM    725  HB  VAL A  48       8.667   0.899  12.961  1.00  0.80           H  
ATOM    726 1HG1 VAL A  48       9.919   0.988  15.072  1.00  0.80           H  
ATOM    727 2HG1 VAL A  48      10.674  -0.137  13.923  1.00  0.80           H  
ATOM    728 3HG1 VAL A  48      11.384   1.469  14.188  1.00  0.80           H  
ATOM    729 1HG2 VAL A  48       8.734   3.061  14.231  1.00  0.80           H  
ATOM    730 2HG2 VAL A  48      10.180   3.551  13.332  1.00  0.80           H  
ATOM    731 3HG2 VAL A  48       8.625   3.371  12.489  1.00  0.80           H  
ATOM    732  N   ILE A  49      12.103  -0.281  11.493  1.00  0.74           N  
ATOM    733  CA  ILE A  49      12.661  -1.615  11.316  1.00  0.74           C  
ATOM    734  C   ILE A  49      12.505  -2.366  12.615  1.00  0.74           C  
ATOM    735  O   ILE A  49      12.842  -1.849  13.680  1.00  0.74           O  
ATOM    736  CB  ILE A  49      14.129  -1.531  10.863  1.00  0.74           C  
ATOM    737  CG1 ILE A  49      14.152  -0.844   9.501  1.00  0.74           C  
ATOM    738  CG2 ILE A  49      14.793  -2.921  10.797  1.00  0.74           C  
ATOM    739  CD1 ILE A  49      15.473  -0.431   9.059  1.00  0.74           C  
ATOM    740  H   ILE A  49      12.746   0.491  11.677  1.00  0.74           H  
ATOM    741  HA  ILE A  49      12.102  -2.141  10.548  1.00  0.74           H  
ATOM    742  HB  ILE A  49      14.677  -0.915  11.553  1.00  0.74           H  
ATOM    743 1HG1 ILE A  49      13.768  -1.535   8.770  1.00  0.74           H  
ATOM    744 2HG1 ILE A  49      13.506   0.034   9.534  1.00  0.74           H  
ATOM    745 1HG2 ILE A  49      15.828  -2.822  10.472  1.00  0.74           H  
ATOM    746 2HG2 ILE A  49      14.770  -3.384  11.784  1.00  0.74           H  
ATOM    747 3HG2 ILE A  49      14.250  -3.556  10.092  1.00  0.74           H  
ATOM    748 1HD1 ILE A  49      15.398   0.027   8.087  1.00  0.74           H  
ATOM    749 2HD1 ILE A  49      15.873   0.280   9.764  1.00  0.74           H  
ATOM    750 3HD1 ILE A  49      16.109  -1.294   9.007  1.00  0.74           H  
ATOM    751  N   ALA A  50      11.889  -3.535  12.536  1.00  0.71           N  
ATOM    752  CA  ALA A  50      11.615  -4.352  13.701  1.00  0.71           C  
ATOM    753  C   ALA A  50      12.712  -5.373  13.917  1.00  0.71           C  
ATOM    754  O   ALA A  50      13.040  -5.723  15.052  1.00  0.71           O  
ATOM    755  CB  ALA A  50      10.280  -5.064  13.528  1.00  0.71           C  
ATOM    756  H   ALA A  50      11.647  -3.902  11.621  1.00  0.71           H  
ATOM    757  HA  ALA A  50      11.575  -3.702  14.575  1.00  0.71           H  
ATOM    758 1HB  ALA A  50      10.072  -5.662  14.412  1.00  0.71           H  
ATOM    759 2HB  ALA A  50       9.487  -4.328  13.389  1.00  0.71           H  
ATOM    760 3HB  ALA A  50      10.333  -5.715  12.654  1.00  0.71           H  
ATOM    761  N   GLU A  51      13.246  -5.858  12.805  1.00  0.69           N  
ATOM    762  CA  GLU A  51      14.189  -6.960  12.791  1.00  0.69           C  
ATOM    763  C   GLU A  51      15.008  -6.941  11.510  1.00  0.69           C  
ATOM    764  O   GLU A  51      14.632  -6.276  10.541  1.00  0.69           O  
ATOM    765  CB  GLU A  51      13.387  -8.282  12.919  1.00  0.69           C  
ATOM    766  CG  GLU A  51      14.187  -9.593  13.020  1.00  0.69           C  
ATOM    767  CD  GLU A  51      15.173  -9.637  14.184  1.00  0.69           C  
ATOM    768  OE1 GLU A  51      16.220  -9.032  14.050  1.00  0.69           O  
ATOM    769  OE2 GLU A  51      14.891 -10.279  15.180  1.00  0.69           O  
ATOM    770  H   GLU A  51      12.923  -5.485  11.913  1.00  0.69           H  
ATOM    771  HA  GLU A  51      14.867  -6.856  13.638  1.00  0.69           H  
ATOM    772 1HB  GLU A  51      12.754  -8.228  13.803  1.00  0.69           H  
ATOM    773 2HB  GLU A  51      12.726  -8.383  12.068  1.00  0.69           H  
ATOM    774 1HG  GLU A  51      13.469 -10.399  13.164  1.00  0.69           H  
ATOM    775 2HG  GLU A  51      14.694  -9.794  12.087  1.00  0.69           H  
ATOM    776  N   THR A  52      16.142  -7.631  11.511  1.00  0.70           N  
ATOM    777  CA  THR A  52      16.820  -7.810  10.234  1.00  0.70           C  
ATOM    778  C   THR A  52      16.821  -9.291   9.927  1.00  0.70           C  
ATOM    779  O   THR A  52      16.930 -10.131  10.819  1.00  0.70           O  
ATOM    780  CB  THR A  52      18.251  -7.238  10.199  1.00  0.70           C  
ATOM    781  OG1 THR A  52      19.093  -7.900  11.142  1.00  0.70           O  
ATOM    782  CG2 THR A  52      18.194  -5.797  10.538  1.00  0.70           C  
ATOM    783  H   THR A  52      16.427  -8.118  12.369  1.00  0.70           H  
ATOM    784  HA  THR A  52      16.252  -7.317   9.447  1.00  0.70           H  
ATOM    785  HB  THR A  52      18.665  -7.362   9.194  1.00  0.70           H  
ATOM    786  HG1 THR A  52      19.029  -8.850  11.004  1.00  0.70           H  
ATOM    787 1HG2 THR A  52      19.196  -5.373  10.506  1.00  0.70           H  
ATOM    788 2HG2 THR A  52      17.551  -5.277   9.842  1.00  0.70           H  
ATOM    789 3HG2 THR A  52      17.787  -5.714  11.520  1.00  0.70           H  
ATOM    790  N   VAL A  53      16.740  -9.610   8.657  1.00  0.72           N  
ATOM    791  CA  VAL A  53      16.717 -10.990   8.238  1.00  0.72           C  
ATOM    792  C   VAL A  53      17.834 -11.269   7.293  1.00  0.72           C  
ATOM    793  O   VAL A  53      18.105 -10.498   6.379  1.00  0.72           O  
ATOM    794  CB  VAL A  53      15.373 -11.361   7.578  1.00  0.72           C  
ATOM    795  CG1 VAL A  53      15.419 -12.807   7.099  1.00  0.72           C  
ATOM    796  CG2 VAL A  53      14.253 -11.174   8.572  1.00  0.72           C  
ATOM    797  H   VAL A  53      16.686  -8.863   7.968  1.00  0.72           H  
ATOM    798  HA  VAL A  53      16.847 -11.625   9.115  1.00  0.72           H  
ATOM    799  HB  VAL A  53      15.199 -10.722   6.712  1.00  0.72           H  
ATOM    800 1HG1 VAL A  53      14.489 -13.066   6.659  1.00  0.72           H  
ATOM    801 2HG1 VAL A  53      16.206 -12.938   6.367  1.00  0.72           H  
ATOM    802 3HG1 VAL A  53      15.600 -13.461   7.949  1.00  0.72           H  
ATOM    803 1HG2 VAL A  53      13.322 -11.435   8.090  1.00  0.72           H  
ATOM    804 2HG2 VAL A  53      14.414 -11.819   9.439  1.00  0.72           H  
ATOM    805 3HG2 VAL A  53      14.223 -10.143   8.893  1.00  0.72           H  
ATOM    806  N   ILE A  54      18.524 -12.356   7.524  1.00  0.76           N  
ATOM    807  CA  ILE A  54      19.600 -12.719   6.643  1.00  0.76           C  
ATOM    808  C   ILE A  54      19.269 -14.047   5.991  1.00  0.76           C  
ATOM    809  O   ILE A  54      19.478 -15.089   6.610  1.00  0.76           O  
ATOM    810  CB  ILE A  54      20.878 -12.832   7.449  1.00  0.76           C  
ATOM    811  CG1 ILE A  54      21.142 -11.498   8.162  1.00  0.76           C  
ATOM    812  CG2 ILE A  54      21.987 -13.188   6.540  1.00  0.76           C  
ATOM    813  CD1 ILE A  54      22.231 -11.568   9.140  1.00  0.76           C  
ATOM    814  H   ILE A  54      18.283 -12.950   8.306  1.00  0.76           H  
ATOM    815  HA  ILE A  54      19.749 -11.948   5.895  1.00  0.76           H  
ATOM    816  HB  ILE A  54      20.769 -13.605   8.209  1.00  0.76           H  
ATOM    817 1HG1 ILE A  54      21.407 -10.764   7.410  1.00  0.76           H  
ATOM    818 2HG1 ILE A  54      20.250 -11.163   8.679  1.00  0.76           H  
ATOM    819 1HG2 ILE A  54      22.890 -13.274   7.120  1.00  0.76           H  
ATOM    820 2HG2 ILE A  54      21.773 -14.139   6.049  1.00  0.76           H  
ATOM    821 3HG2 ILE A  54      22.106 -12.408   5.781  1.00  0.76           H  
ATOM    822 1HD1 ILE A  54      22.395 -10.587   9.590  1.00  0.76           H  
ATOM    823 2HD1 ILE A  54      21.986 -12.290   9.918  1.00  0.76           H  
ATOM    824 3HD1 ILE A  54      23.101 -11.888   8.624  1.00  0.76           H  
ATOM    825  N   PRO A  55      18.701 -14.053   4.774  1.00  0.81           N  
ATOM    826  CA  PRO A  55      18.298 -15.241   4.068  1.00  0.81           C  
ATOM    827  C   PRO A  55      19.518 -16.090   3.835  1.00  0.81           C  
ATOM    828  O   PRO A  55      20.609 -15.551   3.627  1.00  0.81           O  
ATOM    829  CB  PRO A  55      17.756 -14.696   2.749  1.00  0.81           C  
ATOM    830  CG  PRO A  55      17.391 -13.263   3.024  1.00  0.81           C  
ATOM    831  CD  PRO A  55      18.416 -12.798   4.028  1.00  0.81           C  
ATOM    832  HA  PRO A  55      17.532 -15.791   4.638  1.00  0.81           H  
ATOM    833 1HB  PRO A  55      18.526 -14.813   1.980  1.00  0.81           H  
ATOM    834 2HB  PRO A  55      16.895 -15.293   2.432  1.00  0.81           H  
ATOM    835 1HG  PRO A  55      17.415 -12.679   2.090  1.00  0.81           H  
ATOM    836 2HG  PRO A  55      16.363 -13.202   3.410  1.00  0.81           H  
ATOM    837 1HD  PRO A  55      19.326 -12.414   3.535  1.00  0.81           H  
ATOM    838 2HD  PRO A  55      17.928 -12.058   4.631  1.00  0.81           H  
ATOM    839  N   ALA A  56      19.352 -17.399   3.794  1.00  0.89           N  
ATOM    840  CA  ALA A  56      20.496 -18.221   3.444  1.00  0.89           C  
ATOM    841  C   ALA A  56      20.987 -17.726   2.098  1.00  0.89           C  
ATOM    842  O   ALA A  56      20.185 -17.451   1.206  1.00  0.89           O  
ATOM    843  CB  ALA A  56      20.129 -19.693   3.383  1.00  0.89           C  
ATOM    844  H   ALA A  56      18.442 -17.822   4.003  1.00  0.89           H  
ATOM    845  HA  ALA A  56      21.282 -18.067   4.183  1.00  0.89           H  
ATOM    846 1HB  ALA A  56      21.005 -20.276   3.105  1.00  0.89           H  
ATOM    847 2HB  ALA A  56      19.765 -20.017   4.358  1.00  0.89           H  
ATOM    848 3HB  ALA A  56      19.344 -19.841   2.640  1.00  0.89           H  
ATOM    849  N   GLN A  57      22.293 -17.650   1.916  1.00  1.00           N  
ATOM    850  CA  GLN A  57      22.789 -17.112   0.661  1.00  1.00           C  
ATOM    851  C   GLN A  57      23.900 -17.940   0.055  1.00  1.00           C  
ATOM    852  O   GLN A  57      24.633 -18.641   0.756  1.00  1.00           O  
ATOM    853  CB  GLN A  57      23.292 -15.675   0.878  1.00  1.00           C  
ATOM    854  CG  GLN A  57      24.527 -15.543   1.854  1.00  1.00           C  
ATOM    855  CD  GLN A  57      25.091 -14.054   2.101  1.00  1.00           C  
ATOM    856  OE1 GLN A  57      24.386 -13.047   2.368  1.00  1.00           O  
ATOM    857  NE2 GLN A  57      26.410 -13.942   2.026  1.00  1.00           N  
ATOM    858  H   GLN A  57      22.931 -17.909   2.653  1.00  1.00           H  
ATOM    859  HA  GLN A  57      21.972 -17.088  -0.059  1.00  1.00           H  
ATOM    860 1HB  GLN A  57      23.558 -15.292  -0.070  1.00  1.00           H  
ATOM    861 2HB  GLN A  57      22.474 -15.060   1.267  1.00  1.00           H  
ATOM    862 1HG  GLN A  57      24.233 -15.948   2.822  1.00  1.00           H  
ATOM    863 2HG  GLN A  57      25.340 -16.141   1.442  1.00  1.00           H  
ATOM    864 1HE2 GLN A  57      26.837 -13.063   2.194  1.00  1.00           H  
ATOM    865 2HE2 GLN A  57      27.011 -14.750   1.816  1.00  1.00           H  
ATOM    866  N   ARG A  58      24.024 -17.836  -1.263  1.00  1.14           N  
ATOM    867  CA  ARG A  58      25.081 -18.504  -2.002  1.00  1.14           C  
ATOM    868  C   ARG A  58      26.033 -17.471  -2.559  1.00  1.14           C  
ATOM    869  O   ARG A  58      25.623 -16.394  -3.010  1.00  1.14           O  
ATOM    870  CB  ARG A  58      24.524 -19.350  -3.137  1.00  1.14           C  
ATOM    871  CG  ARG A  58      25.534 -20.223  -3.886  1.00  1.14           C  
ATOM    872  CD  ARG A  58      24.874 -21.057  -4.950  1.00  1.14           C  
ATOM    873  NE  ARG A  58      24.440 -20.278  -6.108  1.00  1.14           N  
ATOM    874  CZ  ARG A  58      23.574 -20.719  -7.046  1.00  1.14           C  
ATOM    875  NH1 ARG A  58      23.038 -21.911  -6.929  1.00  1.14           N  
ATOM    876  NH2 ARG A  58      23.263 -19.961  -8.087  1.00  1.14           N  
ATOM    877  H   ARG A  58      23.351 -17.259  -1.769  1.00  1.14           H  
ATOM    878  HA  ARG A  58      25.633 -19.154  -1.323  1.00  1.14           H  
ATOM    879 1HB  ARG A  58      23.708 -19.977  -2.781  1.00  1.14           H  
ATOM    880 2HB  ARG A  58      24.135 -18.686  -3.871  1.00  1.14           H  
ATOM    881 1HG  ARG A  58      26.275 -19.590  -4.377  1.00  1.14           H  
ATOM    882 2HG  ARG A  58      26.036 -20.888  -3.184  1.00  1.14           H  
ATOM    883 1HD  ARG A  58      25.578 -21.812  -5.297  1.00  1.14           H  
ATOM    884 2HD  ARG A  58      23.998 -21.548  -4.527  1.00  1.14           H  
ATOM    885  HE  ARG A  58      24.835 -19.356  -6.228  1.00  1.14           H  
ATOM    886 1HH1 ARG A  58      23.272 -22.496  -6.139  1.00  1.14           H  
ATOM    887 2HH1 ARG A  58      22.392 -22.245  -7.630  1.00  1.14           H  
ATOM    888 1HH2 ARG A  58      23.685 -19.052  -8.203  1.00  1.14           H  
ATOM    889 2HH2 ARG A  58      22.616 -20.305  -8.781  1.00  1.14           H  
ATOM    890  N   HIS A  59      27.315 -17.792  -2.508  1.00  1.31           N  
ATOM    891  CA  HIS A  59      28.339 -16.899  -3.017  1.00  1.31           C  
ATOM    892  C   HIS A  59      28.674 -17.292  -4.443  1.00  1.31           C  
ATOM    893  O   HIS A  59      29.007 -18.448  -4.712  1.00  1.31           O  
ATOM    894  CB  HIS A  59      29.584 -16.970  -2.131  1.00  1.31           C  
ATOM    895  CG  HIS A  59      29.342 -16.543  -0.691  1.00  1.31           C  
ATOM    896  ND1 HIS A  59      30.371 -16.340   0.207  1.00  1.31           N  
ATOM    897  CD2 HIS A  59      28.192 -16.277  -0.013  1.00  1.31           C  
ATOM    898  CE1 HIS A  59      29.869 -15.967   1.372  1.00  1.31           C  
ATOM    899  NE2 HIS A  59      28.541 -15.914   1.260  1.00  1.31           N  
ATOM    900  H   HIS A  59      27.588 -18.680  -2.111  1.00  1.31           H  
ATOM    901  HA  HIS A  59      27.969 -15.880  -3.034  1.00  1.31           H  
ATOM    902 1HB  HIS A  59      29.975 -17.987  -2.129  1.00  1.31           H  
ATOM    903 2HB  HIS A  59      30.357 -16.321  -2.549  1.00  1.31           H  
ATOM    904  HD1 HIS A  59      31.352 -16.446   0.027  1.00  1.31           H  
ATOM    905  HD2 HIS A  59      27.144 -16.290  -0.291  1.00  1.31           H  
ATOM    906  HE1 HIS A  59      30.532 -15.756   2.215  1.00  1.31           H  
ATOM    907  N   ILE A  60      28.515 -16.346  -5.361  1.00  1.50           N  
ATOM    908  CA  ILE A  60      28.719 -16.611  -6.775  1.00  1.50           C  
ATOM    909  C   ILE A  60      29.678 -15.606  -7.402  1.00  1.50           C  
ATOM    910  O   ILE A  60      29.905 -14.525  -6.857  1.00  1.50           O  
ATOM    911  CB  ILE A  60      27.364 -16.541  -7.510  1.00  1.50           C  
ATOM    912  CG1 ILE A  60      26.804 -15.131  -7.381  1.00  1.50           C  
ATOM    913  CG2 ILE A  60      26.373 -17.551  -6.906  1.00  1.50           C  
ATOM    914  CD1 ILE A  60      25.583 -14.851  -8.210  1.00  1.50           C  
ATOM    915  H   ILE A  60      28.245 -15.403  -5.076  1.00  1.50           H  
ATOM    916  HA  ILE A  60      29.140 -17.608  -6.892  1.00  1.50           H  
ATOM    917  HB  ILE A  60      27.514 -16.751  -8.569  1.00  1.50           H  
ATOM    918 1HG1 ILE A  60      26.543 -14.965  -6.339  1.00  1.50           H  
ATOM    919 2HG1 ILE A  60      27.587 -14.429  -7.663  1.00  1.50           H  
ATOM    920 1HG2 ILE A  60      25.427 -17.485  -7.435  1.00  1.50           H  
ATOM    921 2HG2 ILE A  60      26.781 -18.557  -7.005  1.00  1.50           H  
ATOM    922 3HG2 ILE A  60      26.209 -17.326  -5.852  1.00  1.50           H  
ATOM    923 1HD1 ILE A  60      25.257 -13.824  -8.044  1.00  1.50           H  
ATOM    924 2HD1 ILE A  60      25.821 -14.992  -9.266  1.00  1.50           H  
ATOM    925 3HD1 ILE A  60      24.786 -15.533  -7.919  1.00  1.50           H  
ATOM    926  N   ARG A  61      30.237 -15.950  -8.554  1.00  1.68           N  
ATOM    927  CA  ARG A  61      31.085 -14.997  -9.254  1.00  1.68           C  
ATOM    928  C   ARG A  61      30.478 -14.682 -10.605  1.00  1.68           C  
ATOM    929  O   ARG A  61      29.910 -15.558 -11.262  1.00  1.68           O  
ATOM    930  CB  ARG A  61      32.501 -15.534  -9.406  1.00  1.68           C  
ATOM    931  CG  ARG A  61      33.249 -15.707  -8.083  1.00  1.68           C  
ATOM    932  CD  ARG A  61      34.629 -16.241  -8.266  1.00  1.68           C  
ATOM    933  NE  ARG A  61      35.306 -16.439  -6.986  1.00  1.68           N  
ATOM    934  CZ  ARG A  61      36.047 -15.506  -6.351  1.00  1.68           C  
ATOM    935  NH1 ARG A  61      36.214 -14.317  -6.886  1.00  1.68           N  
ATOM    936  NH2 ARG A  61      36.607 -15.788  -5.186  1.00  1.68           N  
ATOM    937  H   ARG A  61      30.052 -16.858  -8.958  1.00  1.68           H  
ATOM    938  HA  ARG A  61      31.133 -14.070  -8.684  1.00  1.68           H  
ATOM    939 1HB  ARG A  61      32.477 -16.498  -9.910  1.00  1.68           H  
ATOM    940 2HB  ARG A  61      33.080 -14.850 -10.030  1.00  1.68           H  
ATOM    941 1HG  ARG A  61      33.316 -14.745  -7.592  1.00  1.68           H  
ATOM    942 2HG  ARG A  61      32.702 -16.399  -7.443  1.00  1.68           H  
ATOM    943 1HD  ARG A  61      34.583 -17.201  -8.781  1.00  1.68           H  
ATOM    944 2HD  ARG A  61      35.215 -15.540  -8.858  1.00  1.68           H  
ATOM    945  HE  ARG A  61      35.205 -17.341  -6.539  1.00  1.68           H  
ATOM    946 1HH1 ARG A  61      35.788 -14.099  -7.776  1.00  1.68           H  
ATOM    947 2HH1 ARG A  61      36.769 -13.622  -6.409  1.00  1.68           H  
ATOM    948 1HH2 ARG A  61      36.480 -16.701  -4.770  1.00  1.68           H  
ATOM    949 2HH2 ARG A  61      37.160 -15.091  -4.707  1.00  1.68           H  
ATOM    950  N   THR A  62      30.623 -13.432 -11.019  1.00  1.82           N  
ATOM    951  CA  THR A  62      30.099 -12.950 -12.279  1.00  1.82           C  
ATOM    952  C   THR A  62      31.178 -12.275 -13.095  1.00  1.82           C  
ATOM    953  O   THR A  62      32.322 -12.156 -12.661  1.00  1.82           O  
ATOM    954  CB  THR A  62      29.009 -11.904 -12.034  1.00  1.82           C  
ATOM    955  OG1 THR A  62      29.626 -10.704 -11.500  1.00  1.82           O  
ATOM    956  CG2 THR A  62      27.972 -12.441 -11.021  1.00  1.82           C  
ATOM    957  H   THR A  62      31.071 -12.752 -10.409  1.00  1.82           H  
ATOM    958  HA  THR A  62      29.697 -13.788 -12.848  1.00  1.82           H  
ATOM    959  HB  THR A  62      28.511 -11.667 -12.971  1.00  1.82           H  
ATOM    960  HG1 THR A  62      29.951 -10.905 -10.579  1.00  1.82           H  
ATOM    961 1HG2 THR A  62      27.203 -11.690 -10.854  1.00  1.82           H  
ATOM    962 2HG2 THR A  62      27.511 -13.346 -11.415  1.00  1.82           H  
ATOM    963 3HG2 THR A  62      28.465 -12.667 -10.075  1.00  1.82           H  
ATOM    964  N   SER A  63      30.795 -11.794 -14.272  1.00  1.88           N  
ATOM    965  CA  SER A  63      31.689 -11.035 -15.136  1.00  1.88           C  
ATOM    966  C   SER A  63      32.084  -9.675 -14.557  1.00  1.88           C  
ATOM    967  O   SER A  63      33.044  -9.060 -15.031  1.00  1.88           O  
ATOM    968  CB  SER A  63      31.024 -10.800 -16.476  1.00  1.88           C  
ATOM    969  OG  SER A  63      29.891  -9.956 -16.349  1.00  1.88           O  
ATOM    970  H   SER A  63      29.845 -11.946 -14.575  1.00  1.88           H  
ATOM    971  HA  SER A  63      32.598 -11.619 -15.282  1.00  1.88           H  
ATOM    972 1HB  SER A  63      31.741 -10.345 -17.157  1.00  1.88           H  
ATOM    973 2HB  SER A  63      30.724 -11.752 -16.907  1.00  1.88           H  
ATOM    974  HG  SER A  63      30.190  -9.093 -15.928  1.00  1.88           H  
ATOM    975  N   ASP A  64      31.323  -9.183 -13.569  1.00  1.85           N  
ATOM    976  CA  ASP A  64      31.584  -7.875 -13.006  1.00  1.85           C  
ATOM    977  C   ASP A  64      32.323  -7.975 -11.673  1.00  1.85           C  
ATOM    978  O   ASP A  64      33.064  -7.069 -11.287  1.00  1.85           O  
ATOM    979  CB  ASP A  64      30.265  -7.128 -12.840  1.00  1.85           C  
ATOM    980  CG  ASP A  64      29.536  -6.989 -14.186  1.00  1.85           C  
ATOM    981  OD1 ASP A  64      30.124  -7.346 -15.201  1.00  1.85           O  
ATOM    982  OD2 ASP A  64      28.421  -6.523 -14.195  1.00  1.85           O  
ATOM    983  H   ASP A  64      30.580  -9.744 -13.153  1.00  1.85           H  
ATOM    984  HA  ASP A  64      32.214  -7.316 -13.701  1.00  1.85           H  
ATOM    985 1HB  ASP A  64      29.625  -7.675 -12.142  1.00  1.85           H  
ATOM    986 2HB  ASP A  64      30.449  -6.139 -12.422  1.00  1.85           H  
ATOM    987  N   GLY A  65      32.111  -9.085 -10.965  1.00  1.74           N  
ATOM    988  CA  GLY A  65      32.713  -9.265  -9.646  1.00  1.74           C  
ATOM    989  C   GLY A  65      31.982 -10.307  -8.803  1.00  1.74           C  
ATOM    990  O   GLY A  65      31.232 -11.141  -9.324  1.00  1.74           O  
ATOM    991  H   GLY A  65      31.483  -9.791 -11.335  1.00  1.74           H  
ATOM    992 1HA  GLY A  65      33.755  -9.563  -9.766  1.00  1.74           H  
ATOM    993 2HA  GLY A  65      32.715  -8.312  -9.120  1.00  1.74           H  
ATOM    994  N   VAL A  66      32.246 -10.289  -7.498  1.00  1.59           N  
ATOM    995  CA  VAL A  66      31.636 -11.259  -6.594  1.00  1.59           C  
ATOM    996  C   VAL A  66      30.247 -10.779  -6.187  1.00  1.59           C  
ATOM    997  O   VAL A  66      30.074  -9.620  -5.802  1.00  1.59           O  
ATOM    998  CB  VAL A  66      32.498 -11.477  -5.343  1.00  1.59           C  
ATOM    999  CG1 VAL A  66      31.796 -12.433  -4.433  1.00  1.59           C  
ATOM   1000  CG2 VAL A  66      33.859 -12.010  -5.731  1.00  1.59           C  
ATOM   1001  H   VAL A  66      32.872  -9.588  -7.127  1.00  1.59           H  
ATOM   1002  HA  VAL A  66      31.534 -12.213  -7.112  1.00  1.59           H  
ATOM   1003  HB  VAL A  66      32.614 -10.533  -4.812  1.00  1.59           H  
ATOM   1004 1HG1 VAL A  66      32.387 -12.598  -3.546  1.00  1.59           H  
ATOM   1005 2HG1 VAL A  66      30.829 -12.025  -4.159  1.00  1.59           H  
ATOM   1006 3HG1 VAL A  66      31.652 -13.386  -4.949  1.00  1.59           H  
ATOM   1007 1HG2 VAL A  66      34.460 -12.162  -4.831  1.00  1.59           H  
ATOM   1008 2HG2 VAL A  66      33.732 -12.950  -6.245  1.00  1.59           H  
ATOM   1009 3HG2 VAL A  66      34.359 -11.299  -6.386  1.00  1.59           H  
ATOM   1010  N   CYS A  67      29.262 -11.663  -6.317  1.00  1.44           N  
ATOM   1011  CA  CYS A  67      27.873 -11.346  -6.018  1.00  1.44           C  
ATOM   1012  C   CYS A  67      27.236 -12.381  -5.111  1.00  1.44           C  
ATOM   1013  O   CYS A  67      27.824 -13.431  -4.832  1.00  1.44           O  
ATOM   1014  CB  CYS A  67      27.061 -11.217  -7.297  1.00  1.44           C  
ATOM   1015  SG  CYS A  67      27.684  -9.949  -8.423  1.00  1.44           S  
ATOM   1016  H   CYS A  67      29.496 -12.609  -6.622  1.00  1.44           H  
ATOM   1017  HA  CYS A  67      27.842 -10.385  -5.516  1.00  1.44           H  
ATOM   1018 1HB  CYS A  67      27.070 -12.158  -7.827  1.00  1.44           H  
ATOM   1019 2HB  CYS A  67      26.024 -10.983  -7.058  1.00  1.44           H  
ATOM   1020  HG  CYS A  67      27.643  -8.950  -7.541  1.00  1.44           H  
ATOM   1021  N   VAL A  68      26.036 -12.080  -4.640  1.00  1.29           N  
ATOM   1022  CA  VAL A  68      25.325 -12.984  -3.752  1.00  1.29           C  
ATOM   1023  C   VAL A  68      23.915 -13.216  -4.237  1.00  1.29           C  
ATOM   1024  O   VAL A  68      23.273 -12.298  -4.757  1.00  1.29           O  
ATOM   1025  CB  VAL A  68      25.270 -12.374  -2.346  1.00  1.29           C  
ATOM   1026  CG1 VAL A  68      24.448 -11.096  -2.377  1.00  1.29           C  
ATOM   1027  CG2 VAL A  68      24.708 -13.308  -1.359  1.00  1.29           C  
ATOM   1028  H   VAL A  68      25.602 -11.201  -4.893  1.00  1.29           H  
ATOM   1029  HA  VAL A  68      25.850 -13.940  -3.718  1.00  1.29           H  
ATOM   1030  HB  VAL A  68      26.265 -12.126  -2.057  1.00  1.29           H  
ATOM   1031 1HG1 VAL A  68      24.446 -10.648  -1.385  1.00  1.29           H  
ATOM   1032 2HG1 VAL A  68      24.885 -10.395  -3.086  1.00  1.29           H  
ATOM   1033 3HG1 VAL A  68      23.425 -11.328  -2.673  1.00  1.29           H  
ATOM   1034 1HG2 VAL A  68      24.716 -12.823  -0.392  1.00  1.29           H  
ATOM   1035 2HG2 VAL A  68      23.686 -13.557  -1.621  1.00  1.29           H  
ATOM   1036 3HG2 VAL A  68      25.318 -14.216  -1.328  1.00  1.29           H  
ATOM   1037  N   MET A  69      23.423 -14.432  -4.054  1.00  1.18           N  
ATOM   1038  CA  MET A  69      22.045 -14.709  -4.414  1.00  1.18           C  
ATOM   1039  C   MET A  69      21.334 -15.500  -3.336  1.00  1.18           C  
ATOM   1040  O   MET A  69      21.955 -16.216  -2.545  1.00  1.18           O  
ATOM   1041  CB  MET A  69      21.980 -15.478  -5.728  1.00  1.18           C  
ATOM   1042  CG  MET A  69      22.651 -16.828  -5.700  1.00  1.18           C  
ATOM   1043  SD  MET A  69      21.618 -18.130  -4.949  1.00  1.18           S  
ATOM   1044  CE  MET A  69      20.292 -18.302  -6.112  1.00  1.18           C  
ATOM   1045  H   MET A  69      24.026 -15.155  -3.656  1.00  1.18           H  
ATOM   1046  HA  MET A  69      21.515 -13.764  -4.528  1.00  1.18           H  
ATOM   1047 1HB  MET A  69      20.937 -15.629  -6.009  1.00  1.18           H  
ATOM   1048 2HB  MET A  69      22.450 -14.887  -6.516  1.00  1.18           H  
ATOM   1049 1HG  MET A  69      22.899 -17.127  -6.714  1.00  1.18           H  
ATOM   1050 2HG  MET A  69      23.581 -16.747  -5.133  1.00  1.18           H  
ATOM   1051 1HE  MET A  69      19.620 -19.075  -5.773  1.00  1.18           H  
ATOM   1052 2HE  MET A  69      19.751 -17.356  -6.192  1.00  1.18           H  
ATOM   1053 3HE  MET A  69      20.692 -18.577  -7.085  1.00  1.18           H  
ATOM   1054  N   VAL A  70      20.012 -15.387  -3.328  1.00  1.09           N  
ATOM   1055  CA  VAL A  70      19.192 -16.140  -2.398  1.00  1.09           C  
ATOM   1056  C   VAL A  70      18.262 -17.071  -3.190  1.00  1.09           C  
ATOM   1057  O   VAL A  70      17.554 -16.588  -4.073  1.00  1.09           O  
ATOM   1058  CB  VAL A  70      18.352 -15.195  -1.535  1.00  1.09           C  
ATOM   1059  CG1 VAL A  70      17.529 -16.018  -0.600  1.00  1.09           C  
ATOM   1060  CG2 VAL A  70      19.248 -14.245  -0.774  1.00  1.09           C  
ATOM   1061  H   VAL A  70      19.565 -14.770  -3.992  1.00  1.09           H  
ATOM   1062  HA  VAL A  70      19.842 -16.681  -1.724  1.00  1.09           H  
ATOM   1063  HB  VAL A  70      17.677 -14.631  -2.171  1.00  1.09           H  
ATOM   1064 1HG1 VAL A  70      16.911 -15.388   0.011  1.00  1.09           H  
ATOM   1065 2HG1 VAL A  70      16.913 -16.688  -1.171  1.00  1.09           H  
ATOM   1066 3HG1 VAL A  70      18.186 -16.597   0.038  1.00  1.09           H  
ATOM   1067 1HG2 VAL A  70      18.639 -13.579  -0.165  1.00  1.09           H  
ATOM   1068 2HG2 VAL A  70      19.924 -14.819  -0.128  1.00  1.09           H  
ATOM   1069 3HG2 VAL A  70      19.829 -13.659  -1.477  1.00  1.09           H  
ATOM   1070  N   PRO A  71      18.263 -18.396  -2.955  1.00  1.02           N  
ATOM   1071  CA  PRO A  71      17.411 -19.362  -3.633  1.00  1.02           C  
ATOM   1072  C   PRO A  71      15.941 -19.008  -3.455  1.00  1.02           C  
ATOM   1073  O   PRO A  71      15.521 -18.566  -2.383  1.00  1.02           O  
ATOM   1074  CB  PRO A  71      17.767 -20.675  -2.928  1.00  1.02           C  
ATOM   1075  CG  PRO A  71      19.176 -20.465  -2.418  1.00  1.02           C  
ATOM   1076  CD  PRO A  71      19.235 -19.007  -2.016  1.00  1.02           C  
ATOM   1077  HA  PRO A  71      17.666 -19.400  -4.697  1.00  1.02           H  
ATOM   1078 1HB  PRO A  71      17.048 -20.877  -2.119  1.00  1.02           H  
ATOM   1079 2HB  PRO A  71      17.693 -21.512  -3.638  1.00  1.02           H  
ATOM   1080 1HG  PRO A  71      19.385 -21.145  -1.577  1.00  1.02           H  
ATOM   1081 2HG  PRO A  71      19.903 -20.705  -3.209  1.00  1.02           H  
ATOM   1082 1HD  PRO A  71      18.926 -18.858  -0.964  1.00  1.02           H  
ATOM   1083 2HD  PRO A  71      20.265 -18.671  -2.207  1.00  1.02           H  
ATOM   1084  N   ALA A  72      15.138 -19.286  -4.479  1.00  0.97           N  
ATOM   1085  CA  ALA A  72      13.711 -18.971  -4.427  1.00  0.97           C  
ATOM   1086  C   ALA A  72      13.013 -19.629  -3.241  1.00  0.97           C  
ATOM   1087  O   ALA A  72      12.102 -19.044  -2.659  1.00  0.97           O  
ATOM   1088  CB  ALA A  72      13.038 -19.402  -5.713  1.00  0.97           C  
ATOM   1089  H   ALA A  72      15.528 -19.674  -5.327  1.00  0.97           H  
ATOM   1090  HA  ALA A  72      13.613 -17.890  -4.320  1.00  0.97           H  
ATOM   1091 1HB  ALA A  72      11.983 -19.131  -5.678  1.00  0.97           H  
ATOM   1092 2HB  ALA A  72      13.514 -18.904  -6.557  1.00  0.97           H  
ATOM   1093 3HB  ALA A  72      13.130 -20.481  -5.828  1.00  0.97           H  
ATOM   1094  N   GLU A  73      13.435 -20.840  -2.872  1.00  0.94           N  
ATOM   1095  CA  GLU A  73      12.829 -21.535  -1.738  1.00  0.94           C  
ATOM   1096  C   GLU A  73      12.955 -20.723  -0.455  1.00  0.94           C  
ATOM   1097  O   GLU A  73      12.047 -20.709   0.381  1.00  0.94           O  
ATOM   1098  CB  GLU A  73      13.483 -22.902  -1.531  1.00  0.94           C  
ATOM   1099  CG  GLU A  73      12.904 -23.720  -0.370  1.00  0.94           C  
ATOM   1100  CD  GLU A  73      13.525 -25.103  -0.248  1.00  0.94           C  
ATOM   1101  OE1 GLU A  73      14.358 -25.429  -1.061  1.00  0.94           O  
ATOM   1102  OE2 GLU A  73      13.176 -25.826   0.670  1.00  0.94           O  
ATOM   1103  H   GLU A  73      14.187 -21.276  -3.383  1.00  0.94           H  
ATOM   1104  HA  GLU A  73      11.769 -21.679  -1.948  1.00  0.94           H  
ATOM   1105 1HB  GLU A  73      13.386 -23.492  -2.441  1.00  0.94           H  
ATOM   1106 2HB  GLU A  73      14.549 -22.764  -1.342  1.00  0.94           H  
ATOM   1107 1HG  GLU A  73      13.079 -23.171   0.554  1.00  0.94           H  
ATOM   1108 2HG  GLU A  73      11.827 -23.817  -0.504  1.00  0.94           H  
ATOM   1109  N   GLU A  74      14.103 -20.076  -0.289  1.00  0.91           N  
ATOM   1110  CA  GLU A  74      14.406 -19.319   0.906  1.00  0.91           C  
ATOM   1111  C   GLU A  74      13.577 -18.050   0.891  1.00  0.91           C  
ATOM   1112  O   GLU A  74      13.040 -17.628   1.919  1.00  0.91           O  
ATOM   1113  CB  GLU A  74      15.895 -19.025   0.923  1.00  0.91           C  
ATOM   1114  CG  GLU A  74      16.470 -18.374   2.130  1.00  0.91           C  
ATOM   1115  CD  GLU A  74      16.422 -19.222   3.365  1.00  0.91           C  
ATOM   1116  OE1 GLU A  74      16.064 -20.372   3.290  1.00  0.91           O  
ATOM   1117  OE2 GLU A  74      16.873 -18.736   4.373  1.00  0.91           O  
ATOM   1118  H   GLU A  74      14.779 -20.059  -1.045  1.00  0.91           H  
ATOM   1119  HA  GLU A  74      14.137 -19.909   1.781  1.00  0.91           H  
ATOM   1120 1HB  GLU A  74      16.439 -19.958   0.775  1.00  0.91           H  
ATOM   1121 2HB  GLU A  74      16.129 -18.403   0.084  1.00  0.91           H  
ATOM   1122 1HG  GLU A  74      17.500 -18.115   1.909  1.00  0.91           H  
ATOM   1123 2HG  GLU A  74      15.924 -17.452   2.309  1.00  0.91           H  
ATOM   1124  N   LEU A  75      13.450 -17.453  -0.296  1.00  0.89           N  
ATOM   1125  CA  LEU A  75      12.657 -16.242  -0.431  1.00  0.89           C  
ATOM   1126  C   LEU A  75      11.181 -16.556  -0.175  1.00  0.89           C  
ATOM   1127  O   LEU A  75      10.452 -15.754   0.410  1.00  0.89           O  
ATOM   1128  CB  LEU A  75      12.900 -15.604  -1.794  1.00  0.89           C  
ATOM   1129  CG  LEU A  75      14.309 -15.075  -1.925  1.00  0.89           C  
ATOM   1130  CD1 LEU A  75      14.557 -14.521  -3.309  1.00  0.89           C  
ATOM   1131  CD2 LEU A  75      14.535 -14.044  -0.823  1.00  0.89           C  
ATOM   1132  H   LEU A  75      13.938 -17.847  -1.105  1.00  0.89           H  
ATOM   1133  HA  LEU A  75      12.985 -15.535   0.327  1.00  0.89           H  
ATOM   1134 1HB  LEU A  75      12.739 -16.353  -2.566  1.00  0.89           H  
ATOM   1135 2HB  LEU A  75      12.201 -14.783  -1.939  1.00  0.89           H  
ATOM   1136  HG  LEU A  75      14.989 -15.892  -1.802  1.00  0.89           H  
ATOM   1137 1HD1 LEU A  75      15.587 -14.173  -3.381  1.00  0.89           H  
ATOM   1138 2HD1 LEU A  75      14.391 -15.309  -4.046  1.00  0.89           H  
ATOM   1139 3HD1 LEU A  75      13.879 -13.692  -3.499  1.00  0.89           H  
ATOM   1140 1HD2 LEU A  75      15.552 -13.667  -0.882  1.00  0.89           H  
ATOM   1141 2HD2 LEU A  75      13.829 -13.228  -0.947  1.00  0.89           H  
ATOM   1142 3HD2 LEU A  75      14.379 -14.508   0.151  1.00  0.89           H  
ATOM   1143  N   HIS A  76      10.743 -17.752  -0.563  1.00  0.88           N  
ATOM   1144  CA  HIS A  76       9.383 -18.166  -0.269  1.00  0.88           C  
ATOM   1145  C   HIS A  76       9.206 -18.199   1.244  1.00  0.88           C  
ATOM   1146  O   HIS A  76       8.263 -17.608   1.775  1.00  0.88           O  
ATOM   1147  CB  HIS A  76       9.064 -19.540  -0.861  1.00  0.88           C  
ATOM   1148  CG  HIS A  76       7.668 -20.011  -0.569  1.00  0.88           C  
ATOM   1149  ND1 HIS A  76       6.554 -19.498  -1.209  1.00  0.88           N  
ATOM   1150  CD2 HIS A  76       7.207 -20.944   0.299  1.00  0.88           C  
ATOM   1151  CE1 HIS A  76       5.469 -20.100  -0.748  1.00  0.88           C  
ATOM   1152  NE2 HIS A  76       5.838 -20.982   0.166  1.00  0.88           N  
ATOM   1153  H   HIS A  76      11.356 -18.372  -1.090  1.00  0.88           H  
ATOM   1154  HA  HIS A  76       8.677 -17.446  -0.678  1.00  0.88           H  
ATOM   1155 1HB  HIS A  76       9.210 -19.513  -1.941  1.00  0.88           H  
ATOM   1156 2HB  HIS A  76       9.752 -20.276  -0.463  1.00  0.88           H  
ATOM   1157  HD2 HIS A  76       7.813 -21.551   0.974  1.00  0.88           H  
ATOM   1158  HE1 HIS A  76       4.446 -19.904  -1.067  1.00  0.88           H  
ATOM   1159  HE2 HIS A  76       5.218 -21.587   0.686  1.00  0.88           H  
ATOM   1160  N   ARG A  77      10.127 -18.873   1.948  1.00  0.87           N  
ATOM   1161  CA  ARG A  77      10.036 -18.991   3.401  1.00  0.87           C  
ATOM   1162  C   ARG A  77      10.038 -17.610   4.061  1.00  0.87           C  
ATOM   1163  O   ARG A  77       9.281 -17.370   5.009  1.00  0.87           O  
ATOM   1164  CB  ARG A  77      11.190 -19.834   3.908  1.00  0.87           C  
ATOM   1165  CG  ARG A  77      11.074 -21.301   3.517  1.00  0.87           C  
ATOM   1166  CD  ARG A  77      12.237 -22.109   3.951  1.00  0.87           C  
ATOM   1167  NE  ARG A  77      12.181 -23.445   3.379  1.00  0.87           N  
ATOM   1168  CZ  ARG A  77      11.493 -24.484   3.874  1.00  0.87           C  
ATOM   1169  NH1 ARG A  77      10.798 -24.362   4.989  1.00  0.87           N  
ATOM   1170  NH2 ARG A  77      11.521 -25.633   3.224  1.00  0.87           N  
ATOM   1171  H   ARG A  77      10.889 -19.345   1.455  1.00  0.87           H  
ATOM   1172  HA  ARG A  77       9.102 -19.494   3.647  1.00  0.87           H  
ATOM   1173 1HB  ARG A  77      12.127 -19.456   3.504  1.00  0.87           H  
ATOM   1174 2HB  ARG A  77      11.247 -19.772   4.992  1.00  0.87           H  
ATOM   1175 1HG  ARG A  77      10.184 -21.719   3.984  1.00  0.87           H  
ATOM   1176 2HG  ARG A  77      10.978 -21.385   2.443  1.00  0.87           H  
ATOM   1177 1HD  ARG A  77      13.161 -21.630   3.612  1.00  0.87           H  
ATOM   1178 2HD  ARG A  77      12.246 -22.197   5.035  1.00  0.87           H  
ATOM   1179  HE  ARG A  77      12.696 -23.602   2.513  1.00  0.87           H  
ATOM   1180 1HH1 ARG A  77      10.781 -23.479   5.479  1.00  0.87           H  
ATOM   1181 2HH1 ARG A  77      10.283 -25.151   5.352  1.00  0.87           H  
ATOM   1182 1HH2 ARG A  77      12.065 -25.707   2.344  1.00  0.87           H  
ATOM   1183 2HH2 ARG A  77      11.013 -26.429   3.573  1.00  0.87           H  
ATOM   1184  N   LEU A  78      10.832 -16.680   3.517  1.00  0.87           N  
ATOM   1185  CA  LEU A  78      10.843 -15.307   4.003  1.00  0.87           C  
ATOM   1186  C   LEU A  78       9.480 -14.678   3.882  1.00  0.87           C  
ATOM   1187  O   LEU A  78       8.971 -14.117   4.849  1.00  0.87           O  
ATOM   1188  CB  LEU A  78      11.809 -14.450   3.194  1.00  0.87           C  
ATOM   1189  CG  LEU A  78      11.761 -12.959   3.462  1.00  0.87           C  
ATOM   1190  CD1 LEU A  78      12.157 -12.649   4.871  1.00  0.87           C  
ATOM   1191  CD2 LEU A  78      12.639 -12.298   2.474  1.00  0.87           C  
ATOM   1192  H   LEU A  78      11.461 -16.945   2.759  1.00  0.87           H  
ATOM   1193  HA  LEU A  78      11.141 -15.308   5.050  1.00  0.87           H  
ATOM   1194 1HB  LEU A  78      12.823 -14.801   3.375  1.00  0.87           H  
ATOM   1195 2HB  LEU A  78      11.596 -14.581   2.153  1.00  0.87           H  
ATOM   1196  HG  LEU A  78      10.744 -12.605   3.322  1.00  0.87           H  
ATOM   1197 1HD1 LEU A  78      12.112 -11.573   5.040  1.00  0.87           H  
ATOM   1198 2HD1 LEU A  78      11.486 -13.154   5.566  1.00  0.87           H  
ATOM   1199 3HD1 LEU A  78      13.156 -12.997   5.004  1.00  0.87           H  
ATOM   1200 1HD2 LEU A  78      12.592 -11.241   2.638  1.00  0.87           H  
ATOM   1201 2HD2 LEU A  78      13.657 -12.656   2.601  1.00  0.87           H  
ATOM   1202 3HD2 LEU A  78      12.293 -12.534   1.465  1.00  0.87           H  
ATOM   1203  N   ASN A  79       8.878 -14.774   2.702  1.00  0.87           N  
ATOM   1204  CA  ASN A  79       7.581 -14.167   2.489  1.00  0.87           C  
ATOM   1205  C   ASN A  79       6.537 -14.768   3.415  1.00  0.87           C  
ATOM   1206  O   ASN A  79       5.715 -14.050   3.985  1.00  0.87           O  
ATOM   1207  CB  ASN A  79       7.196 -14.302   1.038  1.00  0.87           C  
ATOM   1208  CG  ASN A  79       8.001 -13.378   0.156  1.00  0.87           C  
ATOM   1209  OD1 ASN A  79       8.575 -12.378   0.611  1.00  0.87           O  
ATOM   1210  ND2 ASN A  79       8.057 -13.700  -1.109  1.00  0.87           N  
ATOM   1211  H   ASN A  79       9.343 -15.260   1.932  1.00  0.87           H  
ATOM   1212  HA  ASN A  79       7.648 -13.114   2.726  1.00  0.87           H  
ATOM   1213 1HB  ASN A  79       7.364 -15.333   0.715  1.00  0.87           H  
ATOM   1214 2HB  ASN A  79       6.139 -14.086   0.915  1.00  0.87           H  
ATOM   1215 1HD2 ASN A  79       8.577 -13.133  -1.747  1.00  0.87           H  
ATOM   1216 2HD2 ASN A  79       7.585 -14.519  -1.436  1.00  0.87           H  
ATOM   1217  N   VAL A  80       6.613 -16.074   3.654  1.00  0.86           N  
ATOM   1218  CA  VAL A  80       5.657 -16.695   4.557  1.00  0.86           C  
ATOM   1219  C   VAL A  80       5.816 -16.114   5.957  1.00  0.86           C  
ATOM   1220  O   VAL A  80       4.829 -15.743   6.601  1.00  0.86           O  
ATOM   1221  CB  VAL A  80       5.849 -18.219   4.587  1.00  0.86           C  
ATOM   1222  CG1 VAL A  80       5.000 -18.812   5.678  1.00  0.86           C  
ATOM   1223  CG2 VAL A  80       5.456 -18.810   3.229  1.00  0.86           C  
ATOM   1224  H   VAL A  80       7.312 -16.638   3.168  1.00  0.86           H  
ATOM   1225  HA  VAL A  80       4.652 -16.480   4.199  1.00  0.86           H  
ATOM   1226  HB  VAL A  80       6.892 -18.446   4.802  1.00  0.86           H  
ATOM   1227 1HG1 VAL A  80       5.145 -19.890   5.704  1.00  0.86           H  
ATOM   1228 2HG1 VAL A  80       5.295 -18.380   6.633  1.00  0.86           H  
ATOM   1229 3HG1 VAL A  80       3.954 -18.586   5.479  1.00  0.86           H  
ATOM   1230 1HG2 VAL A  80       5.599 -19.889   3.245  1.00  0.86           H  
ATOM   1231 2HG2 VAL A  80       4.412 -18.584   3.023  1.00  0.86           H  
ATOM   1232 3HG2 VAL A  80       6.073 -18.381   2.449  1.00  0.86           H  
ATOM   1233  N   TRP A  81       7.063 -15.994   6.411  1.00  0.85           N  
ATOM   1234  CA  TRP A  81       7.369 -15.422   7.714  1.00  0.85           C  
ATOM   1235  C   TRP A  81       6.877 -13.978   7.813  1.00  0.85           C  
ATOM   1236  O   TRP A  81       6.232 -13.600   8.795  1.00  0.85           O  
ATOM   1237  CB  TRP A  81       8.875 -15.520   7.986  1.00  0.85           C  
ATOM   1238  CG  TRP A  81       9.329 -14.904   9.282  1.00  0.85           C  
ATOM   1239  CD1 TRP A  81       9.338 -15.481  10.521  1.00  0.85           C  
ATOM   1240  CD2 TRP A  81       9.891 -13.585   9.452  1.00  0.85           C  
ATOM   1241  NE1 TRP A  81       9.854 -14.603  11.447  1.00  0.85           N  
ATOM   1242  CE2 TRP A  81      10.196 -13.438  10.808  1.00  0.85           C  
ATOM   1243  CE3 TRP A  81      10.162 -12.544   8.581  1.00  0.85           C  
ATOM   1244  CZ2 TRP A  81      10.753 -12.275  11.310  1.00  0.85           C  
ATOM   1245  CZ3 TRP A  81      10.717 -11.396   9.080  1.00  0.85           C  
ATOM   1246  CH2 TRP A  81      11.006 -11.257  10.411  1.00  0.85           C  
ATOM   1247  H   TRP A  81       7.837 -16.324   5.830  1.00  0.85           H  
ATOM   1248  HA  TRP A  81       6.850 -16.009   8.471  1.00  0.85           H  
ATOM   1249 1HB  TRP A  81       9.173 -16.567   7.975  1.00  0.85           H  
ATOM   1250 2HB  TRP A  81       9.413 -15.030   7.178  1.00  0.85           H  
ATOM   1251  HD1 TRP A  81       8.991 -16.490  10.741  1.00  0.85           H  
ATOM   1252  HE1 TRP A  81       9.979 -14.779  12.432  1.00  0.85           H  
ATOM   1253  HE3 TRP A  81       9.940 -12.643   7.520  1.00  0.85           H  
ATOM   1254  HZ2 TRP A  81      10.995 -12.153  12.367  1.00  0.85           H  
ATOM   1255  HZ3 TRP A  81      10.929 -10.605   8.381  1.00  0.85           H  
ATOM   1256  HH2 TRP A  81      11.448 -10.331  10.773  1.00  0.85           H  
ATOM   1257  N   LEU A  82       7.141 -13.174   6.782  1.00  0.84           N  
ATOM   1258  CA  LEU A  82       6.722 -11.782   6.803  1.00  0.84           C  
ATOM   1259  C   LEU A  82       5.212 -11.683   6.918  1.00  0.84           C  
ATOM   1260  O   LEU A  82       4.684 -10.892   7.711  1.00  0.84           O  
ATOM   1261  CB  LEU A  82       7.142 -11.096   5.492  1.00  0.84           C  
ATOM   1262  CG  LEU A  82       8.615 -10.875   5.294  1.00  0.84           C  
ATOM   1263  CD1 LEU A  82       8.881 -10.436   3.901  1.00  0.84           C  
ATOM   1264  CD2 LEU A  82       9.057  -9.846   6.219  1.00  0.84           C  
ATOM   1265  H   LEU A  82       7.665 -13.535   5.988  1.00  0.84           H  
ATOM   1266  HA  LEU A  82       7.183 -11.285   7.654  1.00  0.84           H  
ATOM   1267 1HB  LEU A  82       6.784 -11.702   4.662  1.00  0.84           H  
ATOM   1268 2HB  LEU A  82       6.648 -10.126   5.441  1.00  0.84           H  
ATOM   1269  HG  LEU A  82       9.149 -11.792   5.478  1.00  0.84           H  
ATOM   1270 1HD1 LEU A  82       9.941 -10.290   3.782  1.00  0.84           H  
ATOM   1271 2HD1 LEU A  82       8.553 -11.185   3.205  1.00  0.84           H  
ATOM   1272 3HD1 LEU A  82       8.347  -9.509   3.709  1.00  0.84           H  
ATOM   1273 1HD2 LEU A  82      10.126  -9.680   6.086  1.00  0.84           H  
ATOM   1274 2HD2 LEU A  82       8.513  -8.922   6.020  1.00  0.84           H  
ATOM   1275 3HD2 LEU A  82       8.851 -10.175   7.229  1.00  0.84           H  
ATOM   1276  N   TYR A  83       4.489 -12.541   6.197  1.00  0.84           N  
ATOM   1277  CA  TYR A  83       3.046 -12.446   6.275  1.00  0.84           C  
ATOM   1278  C   TYR A  83       2.543 -12.891   7.644  1.00  0.84           C  
ATOM   1279  O   TYR A  83       1.723 -12.203   8.258  1.00  0.84           O  
ATOM   1280  CB  TYR A  83       2.393 -13.275   5.167  1.00  0.84           C  
ATOM   1281  CG  TYR A  83       2.607 -12.705   3.769  1.00  0.84           C  
ATOM   1282  CD1 TYR A  83       3.112 -13.509   2.753  1.00  0.84           C  
ATOM   1283  CD2 TYR A  83       2.324 -11.373   3.515  1.00  0.84           C  
ATOM   1284  CE1 TYR A  83       3.327 -12.986   1.493  1.00  0.84           C  
ATOM   1285  CE2 TYR A  83       2.538 -10.849   2.253  1.00  0.84           C  
ATOM   1286  CZ  TYR A  83       3.038 -11.651   1.245  1.00  0.84           C  
ATOM   1287  OH  TYR A  83       3.252 -11.126  -0.010  1.00  0.84           O  
ATOM   1288  H   TYR A  83       4.937 -13.202   5.562  1.00  0.84           H  
ATOM   1289  HA  TYR A  83       2.764 -11.403   6.140  1.00  0.84           H  
ATOM   1290 1HB  TYR A  83       2.812 -14.287   5.188  1.00  0.84           H  
ATOM   1291 2HB  TYR A  83       1.324 -13.357   5.349  1.00  0.84           H  
ATOM   1292  HD1 TYR A  83       3.343 -14.556   2.955  1.00  0.84           H  
ATOM   1293  HD2 TYR A  83       1.935 -10.738   4.311  1.00  0.84           H  
ATOM   1294  HE1 TYR A  83       3.723 -13.620   0.702  1.00  0.84           H  
ATOM   1295  HE2 TYR A  83       2.315  -9.800   2.054  1.00  0.84           H  
ATOM   1296  HH  TYR A  83       2.999 -10.200  -0.016  1.00  0.84           H  
ATOM   1297  N   LYS A  84       3.105 -13.975   8.185  1.00  0.83           N  
ATOM   1298  CA  LYS A  84       2.676 -14.475   9.490  1.00  0.83           C  
ATOM   1299  C   LYS A  84       2.930 -13.484  10.617  1.00  0.83           C  
ATOM   1300  O   LYS A  84       2.157 -13.409  11.576  1.00  0.83           O  
ATOM   1301  CB  LYS A  84       3.336 -15.818   9.816  1.00  0.83           C  
ATOM   1302  CG  LYS A  84       2.799 -17.011   9.009  1.00  0.83           C  
ATOM   1303  CD  LYS A  84       3.504 -18.303   9.402  1.00  0.83           C  
ATOM   1304  CE  LYS A  84       2.907 -19.508   8.685  1.00  0.83           C  
ATOM   1305  NZ  LYS A  84       3.617 -20.772   9.036  1.00  0.83           N  
ATOM   1306  H   LYS A  84       3.809 -14.496   7.660  1.00  0.83           H  
ATOM   1307  HA  LYS A  84       1.601 -14.642   9.443  1.00  0.83           H  
ATOM   1308 1HB  LYS A  84       4.408 -15.742   9.614  1.00  0.83           H  
ATOM   1309 2HB  LYS A  84       3.216 -16.037  10.875  1.00  0.83           H  
ATOM   1310 1HG  LYS A  84       1.730 -17.118   9.185  1.00  0.83           H  
ATOM   1311 2HG  LYS A  84       2.958 -16.829   7.946  1.00  0.83           H  
ATOM   1312 1HD  LYS A  84       4.561 -18.223   9.142  1.00  0.83           H  
ATOM   1313 2HD  LYS A  84       3.423 -18.450  10.477  1.00  0.83           H  
ATOM   1314 1HE  LYS A  84       1.860 -19.603   8.967  1.00  0.83           H  
ATOM   1315 2HE  LYS A  84       2.966 -19.353   7.616  1.00  0.83           H  
ATOM   1316 1HZ  LYS A  84       3.191 -21.546   8.545  1.00  0.83           H  
ATOM   1317 2HZ  LYS A  84       4.590 -20.700   8.771  1.00  0.83           H  
ATOM   1318 3HZ  LYS A  84       3.552 -20.929  10.031  1.00  0.83           H  
ATOM   1319  N   ARG A  85       4.004 -12.709  10.505  1.00  0.83           N  
ATOM   1320  CA  ARG A  85       4.345 -11.741  11.533  1.00  0.83           C  
ATOM   1321  C   ARG A  85       3.730 -10.354  11.306  1.00  0.83           C  
ATOM   1322  O   ARG A  85       3.936  -9.453  12.121  1.00  0.83           O  
ATOM   1323  CB  ARG A  85       5.855 -11.598  11.624  1.00  0.83           C  
ATOM   1324  CG  ARG A  85       6.594 -12.862  12.002  1.00  0.83           C  
ATOM   1325  CD  ARG A  85       6.309 -13.274  13.390  1.00  0.83           C  
ATOM   1326  NE  ARG A  85       7.001 -14.503  13.749  1.00  0.83           N  
ATOM   1327  CZ  ARG A  85       6.858 -15.139  14.931  1.00  0.83           C  
ATOM   1328  NH1 ARG A  85       6.054 -14.645  15.847  1.00  0.83           N  
ATOM   1329  NH2 ARG A  85       7.519 -16.259  15.175  1.00  0.83           N  
ATOM   1330  H   ARG A  85       4.629 -12.831   9.706  1.00  0.83           H  
ATOM   1331  HA  ARG A  85       3.981 -12.123  12.485  1.00  0.83           H  
ATOM   1332 1HB  ARG A  85       6.237 -11.287  10.649  1.00  0.83           H  
ATOM   1333 2HB  ARG A  85       6.110 -10.828  12.346  1.00  0.83           H  
ATOM   1334 1HG  ARG A  85       6.307 -13.673  11.333  1.00  0.83           H  
ATOM   1335 2HG  ARG A  85       7.658 -12.682  11.911  1.00  0.83           H  
ATOM   1336 1HD  ARG A  85       6.629 -12.489  14.073  1.00  0.83           H  
ATOM   1337 2HD  ARG A  85       5.237 -13.441  13.502  1.00  0.83           H  
ATOM   1338  HE  ARG A  85       7.623 -14.908  13.062  1.00  0.83           H  
ATOM   1339 1HH1 ARG A  85       5.546 -13.790  15.663  1.00  0.83           H  
ATOM   1340 2HH1 ARG A  85       5.944 -15.118  16.732  1.00  0.83           H  
ATOM   1341 1HH2 ARG A  85       8.136 -16.647  14.477  1.00  0.83           H  
ATOM   1342 2HH2 ARG A  85       7.404 -16.729  16.062  1.00  0.83           H  
ATOM   1343  N   GLY A  86       3.005 -10.153  10.197  1.00  0.83           N  
ATOM   1344  CA  GLY A  86       2.424  -8.842   9.909  1.00  0.83           C  
ATOM   1345  C   GLY A  86       3.478  -7.799   9.514  1.00  0.83           C  
ATOM   1346  O   GLY A  86       3.290  -6.603   9.753  1.00  0.83           O  
ATOM   1347  H   GLY A  86       2.816 -10.919   9.550  1.00  0.83           H  
ATOM   1348 1HA  GLY A  86       1.702  -8.951   9.099  1.00  0.83           H  
ATOM   1349 2HA  GLY A  86       1.873  -8.495  10.780  1.00  0.83           H  
ATOM   1350  N   LEU A  87       4.601  -8.256   8.965  1.00  0.82           N  
ATOM   1351  CA  LEU A  87       5.724  -7.393   8.612  1.00  0.82           C  
ATOM   1352  C   LEU A  87       5.917  -7.212   7.113  1.00  0.82           C  
ATOM   1353  O   LEU A  87       5.382  -7.968   6.300  1.00  0.82           O  
ATOM   1354  CB  LEU A  87       7.008  -7.956   9.207  1.00  0.82           C  
ATOM   1355  CG  LEU A  87       7.025  -8.152  10.709  1.00  0.82           C  
ATOM   1356  CD1 LEU A  87       8.305  -8.878  11.126  1.00  0.82           C  
ATOM   1357  CD2 LEU A  87       6.945  -6.803  11.368  1.00  0.82           C  
ATOM   1358  H   LEU A  87       4.675  -9.251   8.753  1.00  0.82           H  
ATOM   1359  HA  LEU A  87       5.549  -6.408   9.046  1.00  0.82           H  
ATOM   1360 1HB  LEU A  87       7.240  -8.903   8.727  1.00  0.82           H  
ATOM   1361 2HB  LEU A  87       7.773  -7.249   8.981  1.00  0.82           H  
ATOM   1362  HG  LEU A  87       6.178  -8.745  11.005  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  87       8.306  -9.019  12.206  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  87       8.343  -9.851  10.633  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  87       9.172  -8.299  10.845  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  87       6.947  -6.919  12.451  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  87       7.796  -6.208  11.066  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  87       6.024  -6.308  11.056  1.00  0.82           H  
ATOM   1369  N   THR A  88       6.739  -6.231   6.762  1.00  0.82           N  
ATOM   1370  CA  THR A  88       7.103  -5.977   5.373  1.00  0.82           C  
ATOM   1371  C   THR A  88       8.556  -5.664   5.211  1.00  0.82           C  
ATOM   1372  O   THR A  88       9.211  -5.115   6.099  1.00  0.82           O  
ATOM   1373  CB  THR A  88       6.353  -4.779   4.763  1.00  0.82           C  
ATOM   1374  OG1 THR A  88       6.764  -4.624   3.379  1.00  0.82           O  
ATOM   1375  CG2 THR A  88       6.674  -3.523   5.525  1.00  0.82           C  
ATOM   1376  H   THR A  88       7.099  -5.619   7.496  1.00  0.82           H  
ATOM   1377  HA  THR A  88       6.883  -6.870   4.788  1.00  0.82           H  
ATOM   1378  HB  THR A  88       5.282  -4.964   4.794  1.00  0.82           H  
ATOM   1379  HG1 THR A  88       7.709  -4.258   3.323  1.00  0.82           H  
ATOM   1380 1HG2 THR A  88       6.156  -2.679   5.076  1.00  0.82           H  
ATOM   1381 2HG2 THR A  88       6.367  -3.630   6.562  1.00  0.82           H  
ATOM   1382 3HG2 THR A  88       7.741  -3.368   5.476  1.00  0.82           H  
ATOM   1383  N   LEU A  89       9.082  -6.005   4.055  1.00  0.80           N  
ATOM   1384  CA  LEU A  89      10.437  -5.603   3.801  1.00  0.80           C  
ATOM   1385  C   LEU A  89      10.381  -4.105   3.613  1.00  0.80           C  
ATOM   1386  O   LEU A  89       9.396  -3.593   3.061  1.00  0.80           O  
ATOM   1387  CB  LEU A  89      11.007  -6.312   2.571  1.00  0.80           C  
ATOM   1388  CG  LEU A  89      11.110  -7.809   2.719  1.00  0.80           C  
ATOM   1389  CD1 LEU A  89      11.650  -8.428   1.445  1.00  0.80           C  
ATOM   1390  CD2 LEU A  89      11.985  -8.122   3.924  1.00  0.80           C  
ATOM   1391  H   LEU A  89       8.530  -6.487   3.356  1.00  0.80           H  
ATOM   1392  HA  LEU A  89      11.061  -5.830   4.664  1.00  0.80           H  
ATOM   1393 1HB  LEU A  89      10.381  -6.091   1.708  1.00  0.80           H  
ATOM   1394 2HB  LEU A  89      12.011  -5.923   2.385  1.00  0.80           H  
ATOM   1395  HG  LEU A  89      10.128  -8.203   2.870  1.00  0.80           H  
ATOM   1396 1HD1 LEU A  89      11.690  -9.500   1.549  1.00  0.80           H  
ATOM   1397 2HD1 LEU A  89      10.992  -8.176   0.614  1.00  0.80           H  
ATOM   1398 3HD1 LEU A  89      12.643  -8.050   1.257  1.00  0.80           H  
ATOM   1399 1HD2 LEU A  89      12.066  -9.197   4.064  1.00  0.80           H  
ATOM   1400 2HD2 LEU A  89      12.956  -7.704   3.761  1.00  0.80           H  
ATOM   1401 3HD2 LEU A  89      11.544  -7.673   4.810  1.00  0.80           H  
ATOM   1402  N   LEU A  90      11.384  -3.417   4.141  1.00  0.79           N  
ATOM   1403  CA  LEU A  90      11.509  -1.972   4.036  1.00  0.79           C  
ATOM   1404  C   LEU A  90      12.742  -1.596   3.200  1.00  0.79           C  
ATOM   1405  O   LEU A  90      12.744  -0.603   2.452  1.00  0.79           O  
ATOM   1406  CB  LEU A  90      11.640  -1.399   5.453  1.00  0.79           C  
ATOM   1407  CG  LEU A  90      10.429  -1.683   6.447  1.00  0.79           C  
ATOM   1408  CD1 LEU A  90      10.774  -1.162   7.822  1.00  0.79           C  
ATOM   1409  CD2 LEU A  90       9.174  -1.021   5.971  1.00  0.79           C  
ATOM   1410  H   LEU A  90      12.105  -3.932   4.637  1.00  0.79           H  
ATOM   1411  HA  LEU A  90      10.617  -1.572   3.557  1.00  0.79           H  
ATOM   1412 1HB  LEU A  90      12.540  -1.819   5.908  1.00  0.79           H  
ATOM   1413 2HB  LEU A  90      11.766  -0.319   5.381  1.00  0.79           H  
ATOM   1414  HG  LEU A  90      10.258  -2.757   6.513  1.00  0.79           H  
ATOM   1415 1HD1 LEU A  90       9.950  -1.354   8.498  1.00  0.79           H  
ATOM   1416 2HD1 LEU A  90      11.649  -1.671   8.170  1.00  0.79           H  
ATOM   1417 3HD1 LEU A  90      10.963  -0.103   7.784  1.00  0.79           H  
ATOM   1418 1HD2 LEU A  90       8.363  -1.233   6.673  1.00  0.79           H  
ATOM   1419 2HD2 LEU A  90       9.330   0.011   5.929  1.00  0.79           H  
ATOM   1420 3HD2 LEU A  90       8.910  -1.390   4.981  1.00  0.79           H  
ATOM   1421  N   ALA A  91      13.795  -2.401   3.356  1.00  0.77           N  
ATOM   1422  CA  ALA A  91      15.077  -2.126   2.716  1.00  0.77           C  
ATOM   1423  C   ALA A  91      15.906  -3.390   2.534  1.00  0.77           C  
ATOM   1424  O   ALA A  91      15.616  -4.440   3.113  1.00  0.77           O  
ATOM   1425  CB  ALA A  91      15.875  -1.102   3.523  1.00  0.77           C  
ATOM   1426  H   ALA A  91      13.710  -3.202   3.979  1.00  0.77           H  
ATOM   1427  HA  ALA A  91      14.875  -1.718   1.732  1.00  0.77           H  
ATOM   1428 1HB  ALA A  91      16.818  -0.883   3.038  1.00  0.77           H  
ATOM   1429 2HB  ALA A  91      15.299  -0.183   3.615  1.00  0.77           H  
ATOM   1430 3HB  ALA A  91      16.077  -1.488   4.482  1.00  0.77           H  
ATOM   1431  N   GLN A  92      16.926  -3.273   1.696  1.00  0.75           N  
ATOM   1432  CA  GLN A  92      17.917  -4.330   1.463  1.00  0.75           C  
ATOM   1433  C   GLN A  92      19.298  -3.722   1.609  1.00  0.75           C  
ATOM   1434  O   GLN A  92      19.544  -2.625   1.107  1.00  0.75           O  
ATOM   1435  CB  GLN A  92      17.750  -4.967   0.069  1.00  0.75           C  
ATOM   1436  CG  GLN A  92      18.730  -6.094  -0.295  1.00  0.75           C  
ATOM   1437  CD  GLN A  92      18.431  -6.724  -1.693  1.00  0.75           C  
ATOM   1438  OE1 GLN A  92      17.283  -6.787  -2.201  1.00  0.75           O  
ATOM   1439  NE2 GLN A  92      19.499  -7.205  -2.329  1.00  0.75           N  
ATOM   1440  H   GLN A  92      17.028  -2.368   1.234  1.00  0.75           H  
ATOM   1441  HA  GLN A  92      17.810  -5.102   2.221  1.00  0.75           H  
ATOM   1442 1HB  GLN A  92      16.751  -5.378  -0.008  1.00  0.75           H  
ATOM   1443 2HB  GLN A  92      17.840  -4.190  -0.692  1.00  0.75           H  
ATOM   1444 1HG  GLN A  92      19.736  -5.673  -0.331  1.00  0.75           H  
ATOM   1445 2HG  GLN A  92      18.700  -6.869   0.453  1.00  0.75           H  
ATOM   1446 1HE2 GLN A  92      19.419  -7.630  -3.235  1.00  0.75           H  
ATOM   1447 2HE2 GLN A  92      20.403  -7.148  -1.902  1.00  0.75           H  
ATOM   1448  N   ILE A  93      20.190  -4.412   2.291  1.00  0.76           N  
ATOM   1449  CA  ILE A  93      21.523  -3.871   2.453  1.00  0.76           C  
ATOM   1450  C   ILE A  93      22.573  -4.866   2.034  1.00  0.76           C  
ATOM   1451  O   ILE A  93      22.481  -6.068   2.304  1.00  0.76           O  
ATOM   1452  CB  ILE A  93      21.773  -3.393   3.901  1.00  0.76           C  
ATOM   1453  CG1 ILE A  93      23.132  -2.724   3.961  1.00  0.76           C  
ATOM   1454  CG2 ILE A  93      21.685  -4.536   4.873  1.00  0.76           C  
ATOM   1455  CD1 ILE A  93      23.313  -1.920   5.133  1.00  0.76           C  
ATOM   1456  H   ILE A  93      19.945  -5.312   2.700  1.00  0.76           H  
ATOM   1457  HA  ILE A  93      21.628  -3.003   1.806  1.00  0.76           H  
ATOM   1458  HB  ILE A  93      21.026  -2.640   4.164  1.00  0.76           H  
ATOM   1459 1HG1 ILE A  93      23.909  -3.487   3.954  1.00  0.76           H  
ATOM   1460 2HG1 ILE A  93      23.260  -2.089   3.089  1.00  0.76           H  
ATOM   1461 1HG2 ILE A  93      21.860  -4.171   5.878  1.00  0.76           H  
ATOM   1462 2HG2 ILE A  93      20.689  -4.980   4.817  1.00  0.76           H  
ATOM   1463 3HG2 ILE A  93      22.434  -5.284   4.620  1.00  0.76           H  
ATOM   1464 1HD1 ILE A  93      24.294  -1.482   5.103  1.00  0.76           H  
ATOM   1465 2HD1 ILE A  93      22.562  -1.132   5.149  1.00  0.76           H  
ATOM   1466 3HD1 ILE A  93      23.211  -2.547   6.006  1.00  0.76           H  
ATOM   1467  N   HIS A  94      23.584  -4.361   1.351  1.00  0.77           N  
ATOM   1468  CA  HIS A  94      24.658  -5.230   0.931  1.00  0.77           C  
ATOM   1469  C   HIS A  94      25.993  -4.536   0.863  1.00  0.77           C  
ATOM   1470  O   HIS A  94      26.071  -3.301   0.833  1.00  0.77           O  
ATOM   1471  CB  HIS A  94      24.332  -5.871  -0.424  1.00  0.77           C  
ATOM   1472  CG  HIS A  94      24.229  -4.961  -1.598  1.00  0.77           C  
ATOM   1473  ND1 HIS A  94      25.324  -4.610  -2.361  1.00  0.77           N  
ATOM   1474  CD2 HIS A  94      23.159  -4.355  -2.168  1.00  0.77           C  
ATOM   1475  CE1 HIS A  94      24.930  -3.834  -3.354  1.00  0.77           C  
ATOM   1476  NE2 HIS A  94      23.617  -3.668  -3.257  1.00  0.77           N  
ATOM   1477  H   HIS A  94      23.585  -3.364   1.122  1.00  0.77           H  
ATOM   1478  HA  HIS A  94      24.764  -6.031   1.660  1.00  0.77           H  
ATOM   1479 1HB  HIS A  94      25.120  -6.575  -0.678  1.00  0.77           H  
ATOM   1480 2HB  HIS A  94      23.410  -6.442  -0.343  1.00  0.77           H  
ATOM   1481  HD1 HIS A  94      26.289  -4.921  -2.201  1.00  0.77           H  
ATOM   1482  HD2 HIS A  94      22.095  -4.345  -1.925  1.00  0.77           H  
ATOM   1483  HE1 HIS A  94      25.647  -3.453  -4.083  1.00  0.77           H  
ATOM   1484  N   SER A  95      27.040  -5.347   0.858  1.00  0.80           N  
ATOM   1485  CA  SER A  95      28.386  -4.818   0.702  1.00  0.80           C  
ATOM   1486  C   SER A  95      28.770  -4.695  -0.778  1.00  0.80           C  
ATOM   1487  O   SER A  95      28.153  -5.332  -1.639  1.00  0.80           O  
ATOM   1488  CB  SER A  95      29.376  -5.697   1.438  1.00  0.80           C  
ATOM   1489  OG  SER A  95      29.432  -6.988   0.877  1.00  0.80           O  
ATOM   1490  H   SER A  95      26.860  -6.355   0.914  1.00  0.80           H  
ATOM   1491  HA  SER A  95      28.413  -3.832   1.154  1.00  0.80           H  
ATOM   1492 1HB  SER A  95      30.361  -5.235   1.364  1.00  0.80           H  
ATOM   1493 2HB  SER A  95      29.117  -5.761   2.495  1.00  0.80           H  
ATOM   1494  HG  SER A  95      30.364  -7.287   0.840  1.00  0.80           H  
ATOM   1495  N   HIS A  96      29.788  -3.890  -1.083  1.00  0.83           N  
ATOM   1496  CA  HIS A  96      30.331  -3.837  -2.439  1.00  0.83           C  
ATOM   1497  C   HIS A  96      31.795  -3.423  -2.429  1.00  0.83           C  
ATOM   1498  O   HIS A  96      32.092  -2.244  -2.653  1.00  0.83           O  
ATOM   1499  CB  HIS A  96      29.542  -2.914  -3.363  1.00  0.83           C  
ATOM   1500  CG  HIS A  96      29.978  -3.034  -4.816  1.00  0.83           C  
ATOM   1501  ND1 HIS A  96      29.355  -2.357  -5.848  1.00  0.83           N  
ATOM   1502  CD2 HIS A  96      30.980  -3.745  -5.390  1.00  0.83           C  
ATOM   1503  CE1 HIS A  96      29.947  -2.648  -6.988  1.00  0.83           C  
ATOM   1504  NE2 HIS A  96      30.937  -3.490  -6.746  1.00  0.83           N  
ATOM   1505  H   HIS A  96      30.218  -3.309  -0.349  1.00  0.83           H  
ATOM   1506  HA  HIS A  96      30.268  -4.827  -2.884  1.00  0.83           H  
ATOM   1507 1HB  HIS A  96      28.480  -3.157  -3.305  1.00  0.83           H  
ATOM   1508 2HB  HIS A  96      29.660  -1.888  -3.033  1.00  0.83           H  
ATOM   1509  HD1 HIS A  96      28.575  -1.720  -5.794  1.00  0.83           H  
ATOM   1510  HD2 HIS A  96      31.738  -4.417  -4.982  1.00  0.83           H  
ATOM   1511  HE1 HIS A  96      29.588  -2.202  -7.916  1.00  0.83           H  
ATOM   1512  N   PRO A  97      32.725  -4.328  -2.113  1.00  0.85           N  
ATOM   1513  CA  PRO A  97      34.118  -4.007  -1.966  1.00  0.85           C  
ATOM   1514  C   PRO A  97      34.612  -3.295  -3.208  1.00  0.85           C  
ATOM   1515  O   PRO A  97      34.321  -3.704  -4.332  1.00  0.85           O  
ATOM   1516  CB  PRO A  97      34.763  -5.387  -1.820  1.00  0.85           C  
ATOM   1517  CG  PRO A  97      33.666  -6.239  -1.214  1.00  0.85           C  
ATOM   1518  CD  PRO A  97      32.387  -5.748  -1.876  1.00  0.85           C  
ATOM   1519  HA  PRO A  97      34.247  -3.388  -1.072  1.00  0.85           H  
ATOM   1520 1HB  PRO A  97      35.102  -5.751  -2.800  1.00  0.85           H  
ATOM   1521 2HB  PRO A  97      35.653  -5.311  -1.179  1.00  0.85           H  
ATOM   1522 1HG  PRO A  97      33.870  -7.291  -1.425  1.00  0.85           H  
ATOM   1523 2HG  PRO A  97      33.651  -6.130  -0.119  1.00  0.85           H  
ATOM   1524 1HD  PRO A  97      32.205  -6.276  -2.826  1.00  0.85           H  
ATOM   1525 2HD  PRO A  97      31.556  -5.869  -1.170  1.00  0.85           H  
ATOM   1526  N   GLY A  98      35.343  -2.219  -2.985  1.00  0.86           N  
ATOM   1527  CA  GLY A  98      35.925  -1.386  -4.020  1.00  0.86           C  
ATOM   1528  C   GLY A  98      35.019  -0.255  -4.527  1.00  0.86           C  
ATOM   1529  O   GLY A  98      35.517   0.680  -5.158  1.00  0.86           O  
ATOM   1530  H   GLY A  98      35.557  -1.992  -2.024  1.00  0.86           H  
ATOM   1531 1HA  GLY A  98      36.851  -0.956  -3.639  1.00  0.86           H  
ATOM   1532 2HA  GLY A  98      36.204  -2.019  -4.861  1.00  0.86           H  
ATOM   1533  N   ARG A  99      33.701  -0.315  -4.274  1.00  0.86           N  
ATOM   1534  CA  ARG A  99      32.830   0.733  -4.820  1.00  0.86           C  
ATOM   1535  C   ARG A  99      31.433   0.840  -4.186  1.00  0.86           C  
ATOM   1536  O   ARG A  99      30.614  -0.052  -4.354  1.00  0.86           O  
ATOM   1537  CB  ARG A  99      32.656   0.453  -6.304  1.00  0.86           C  
ATOM   1538  CG  ARG A  99      31.891   1.458  -7.056  1.00  0.86           C  
ATOM   1539  CD  ARG A  99      31.839   1.171  -8.511  1.00  0.86           C  
ATOM   1540  NE  ARG A  99      31.156   2.235  -9.250  1.00  0.86           N  
ATOM   1541  CZ  ARG A  99      30.820   2.170 -10.554  1.00  0.86           C  
ATOM   1542  NH1 ARG A  99      31.091   1.088 -11.249  1.00  0.86           N  
ATOM   1543  NH2 ARG A  99      30.221   3.192 -11.140  1.00  0.86           N  
ATOM   1544  H   ARG A  99      33.302  -1.085  -3.732  1.00  0.86           H  
ATOM   1545  HA  ARG A  99      33.337   1.689  -4.691  1.00  0.86           H  
ATOM   1546 1HB  ARG A  99      33.623   0.357  -6.787  1.00  0.86           H  
ATOM   1547 2HB  ARG A  99      32.139  -0.502  -6.424  1.00  0.86           H  
ATOM   1548 1HG  ARG A  99      30.885   1.413  -6.680  1.00  0.86           H  
ATOM   1549 2HG  ARG A  99      32.316   2.448  -6.899  1.00  0.86           H  
ATOM   1550 1HD  ARG A  99      32.851   1.077  -8.902  1.00  0.86           H  
ATOM   1551 2HD  ARG A  99      31.296   0.240  -8.673  1.00  0.86           H  
ATOM   1552  HE  ARG A  99      30.931   3.086  -8.749  1.00  0.86           H  
ATOM   1553 1HH1 ARG A  99      31.551   0.306 -10.807  1.00  0.86           H  
ATOM   1554 2HH1 ARG A  99      30.840   1.040 -12.226  1.00  0.86           H  
ATOM   1555 1HH2 ARG A  99      30.021   4.035 -10.621  1.00  0.86           H  
ATOM   1556 2HH2 ARG A  99      29.973   3.136 -12.117  1.00  0.86           H  
ATOM   1557  N   ALA A 100      31.067   1.989  -3.606  1.00  0.87           N  
ATOM   1558  CA  ALA A 100      29.729   2.085  -2.977  1.00  0.87           C  
ATOM   1559  C   ALA A 100      28.611   2.402  -3.971  1.00  0.87           C  
ATOM   1560  O   ALA A 100      27.989   3.451  -3.883  1.00  0.87           O  
ATOM   1561  CB  ALA A 100      29.702   3.159  -1.908  1.00  0.87           C  
ATOM   1562  H   ALA A 100      31.724   2.752  -3.527  1.00  0.87           H  
ATOM   1563  HA  ALA A 100      29.515   1.120  -2.515  1.00  0.87           H  
ATOM   1564 1HB  ALA A 100      28.716   3.173  -1.437  1.00  0.87           H  
ATOM   1565 2HB  ALA A 100      30.449   2.957  -1.165  1.00  0.87           H  
ATOM   1566 3HB  ALA A 100      29.900   4.127  -2.359  1.00  0.87           H  
ATOM   1567  N   TYR A 101      28.408   1.527  -4.935  1.00  0.89           N  
ATOM   1568  CA  TYR A 101      27.362   1.676  -5.953  1.00  0.89           C  
ATOM   1569  C   TYR A 101      26.624   0.361  -6.201  1.00  0.89           C  
ATOM   1570  O   TYR A 101      27.199  -0.716  -6.053  1.00  0.89           O  
ATOM   1571  CB  TYR A 101      27.945   2.287  -7.234  1.00  0.89           C  
ATOM   1572  CG  TYR A 101      28.402   3.779  -7.078  1.00  0.89           C  
ATOM   1573  CD1 TYR A 101      29.643   4.145  -6.559  1.00  0.89           C  
ATOM   1574  CD2 TYR A 101      27.545   4.777  -7.500  1.00  0.89           C  
ATOM   1575  CE1 TYR A 101      29.997   5.468  -6.452  1.00  0.89           C  
ATOM   1576  CE2 TYR A 101      27.897   6.105  -7.392  1.00  0.89           C  
ATOM   1577  CZ  TYR A 101      29.118   6.452  -6.870  1.00  0.89           C  
ATOM   1578  OH  TYR A 101      29.468   7.779  -6.763  1.00  0.89           O  
ATOM   1579  H   TYR A 101      29.006   0.703  -4.919  1.00  0.89           H  
ATOM   1580  HA  TYR A 101      26.623   2.377  -5.569  1.00  0.89           H  
ATOM   1581 1HB  TYR A 101      28.784   1.697  -7.572  1.00  0.89           H  
ATOM   1582 2HB  TYR A 101      27.189   2.247  -8.019  1.00  0.89           H  
ATOM   1583  HD1 TYR A 101      30.324   3.413  -6.220  1.00  0.89           H  
ATOM   1584  HD2 TYR A 101      26.582   4.512  -7.921  1.00  0.89           H  
ATOM   1585  HE1 TYR A 101      30.966   5.740  -6.032  1.00  0.89           H  
ATOM   1586  HE2 TYR A 101      27.204   6.881  -7.726  1.00  0.89           H  
ATOM   1587  HH  TYR A 101      28.726   8.326  -7.041  1.00  0.89           H  
ATOM   1588  N   HIS A 102      25.350   0.418  -6.570  1.00  0.92           N  
ATOM   1589  CA  HIS A 102      24.655  -0.839  -6.852  1.00  0.92           C  
ATOM   1590  C   HIS A 102      25.142  -1.377  -8.193  1.00  0.92           C  
ATOM   1591  O   HIS A 102      25.568  -0.597  -9.050  1.00  0.92           O  
ATOM   1592  CB  HIS A 102      23.132  -0.646  -6.897  1.00  0.92           C  
ATOM   1593  CG  HIS A 102      22.600  -0.008  -8.147  1.00  0.92           C  
ATOM   1594  ND1 HIS A 102      22.896   1.277  -8.517  1.00  0.92           N  
ATOM   1595  CD2 HIS A 102      21.763  -0.491  -9.096  1.00  0.92           C  
ATOM   1596  CE1 HIS A 102      22.261   1.567  -9.640  1.00  0.92           C  
ATOM   1597  NE2 HIS A 102      21.568   0.511 -10.015  1.00  0.92           N  
ATOM   1598  H   HIS A 102      24.879   1.308  -6.670  1.00  0.92           H  
ATOM   1599  HA  HIS A 102      24.885  -1.583  -6.087  1.00  0.92           H  
ATOM   1600 1HB  HIS A 102      22.651  -1.621  -6.791  1.00  0.92           H  
ATOM   1601 2HB  HIS A 102      22.819  -0.046  -6.048  1.00  0.92           H  
ATOM   1602  HD2 HIS A 102      21.323  -1.491  -9.120  1.00  0.92           H  
ATOM   1603  HE1 HIS A 102      22.304   2.520 -10.167  1.00  0.92           H  
ATOM   1604  HE2 HIS A 102      20.982   0.445 -10.840  1.00  0.92           H  
ATOM   1605  N   SER A 103      25.044  -2.689  -8.402  1.00  0.97           N  
ATOM   1606  CA  SER A 103      25.400  -3.263  -9.697  1.00  0.97           C  
ATOM   1607  C   SER A 103      24.193  -3.570 -10.579  1.00  0.97           C  
ATOM   1608  O   SER A 103      23.054  -3.635 -10.103  1.00  0.97           O  
ATOM   1609  CB  SER A 103      26.199  -4.531  -9.493  1.00  0.97           C  
ATOM   1610  OG  SER A 103      25.401  -5.537  -8.917  1.00  0.97           O  
ATOM   1611  H   SER A 103      24.732  -3.320  -7.649  1.00  0.97           H  
ATOM   1612  HA  SER A 103      26.026  -2.544 -10.226  1.00  0.97           H  
ATOM   1613 1HB  SER A 103      26.589  -4.876 -10.450  1.00  0.97           H  
ATOM   1614 2HB  SER A 103      27.050  -4.326  -8.844  1.00  0.97           H  
ATOM   1615  HG  SER A 103      25.249  -5.251  -7.981  1.00  0.97           H  
ATOM   1616  N   THR A 104      24.461  -3.871 -11.850  1.00  1.02           N  
ATOM   1617  CA  THR A 104      23.411  -4.296 -12.770  1.00  1.02           C  
ATOM   1618  C   THR A 104      22.743  -5.551 -12.225  1.00  1.02           C  
ATOM   1619  O   THR A 104      21.521  -5.693 -12.295  1.00  1.02           O  
ATOM   1620  CB  THR A 104      23.963  -4.577 -14.174  1.00  1.02           C  
ATOM   1621  OG1 THR A 104      24.530  -3.376 -14.719  1.00  1.02           O  
ATOM   1622  CG2 THR A 104      22.846  -5.079 -15.074  1.00  1.02           C  
ATOM   1623  H   THR A 104      25.411  -3.798 -12.188  1.00  1.02           H  
ATOM   1624  HA  THR A 104      22.659  -3.509 -12.838  1.00  1.02           H  
ATOM   1625  HB  THR A 104      24.743  -5.338 -14.111  1.00  1.02           H  
ATOM   1626  HG1 THR A 104      24.973  -3.583 -15.549  1.00  1.02           H  
ATOM   1627 1HG2 THR A 104      23.244  -5.281 -16.068  1.00  1.02           H  
ATOM   1628 2HG2 THR A 104      22.428  -5.996 -14.656  1.00  1.02           H  
ATOM   1629 3HG2 THR A 104      22.065  -4.323 -15.143  1.00  1.02           H  
ATOM   1630  N   THR A 105      23.563  -6.451 -11.677  1.00  1.08           N  
ATOM   1631  CA  THR A 105      23.100  -7.700 -11.093  1.00  1.08           C  
ATOM   1632  C   THR A 105      22.107  -7.407  -9.966  1.00  1.08           C  
ATOM   1633  O   THR A 105      21.051  -8.030  -9.902  1.00  1.08           O  
ATOM   1634  CB  THR A 105      24.296  -8.518 -10.552  1.00  1.08           C  
ATOM   1635  OG1 THR A 105      25.182  -8.833 -11.630  1.00  1.08           O  
ATOM   1636  CG2 THR A 105      23.845  -9.811  -9.893  1.00  1.08           C  
ATOM   1637  H   THR A 105      24.551  -6.246 -11.662  1.00  1.08           H  
ATOM   1638  HA  THR A 105      22.591  -8.283 -11.860  1.00  1.08           H  
ATOM   1639  HB  THR A 105      24.829  -7.918  -9.816  1.00  1.08           H  
ATOM   1640  HG1 THR A 105      25.968  -9.265 -11.280  1.00  1.08           H  
ATOM   1641 1HG2 THR A 105      24.714 -10.351  -9.522  1.00  1.08           H  
ATOM   1642 2HG2 THR A 105      23.175  -9.584  -9.061  1.00  1.08           H  
ATOM   1643 3HG2 THR A 105      23.331 -10.424 -10.622  1.00  1.08           H  
ATOM   1644  N   ASP A 106      22.413  -6.422  -9.117  1.00  1.12           N  
ATOM   1645  CA  ASP A 106      21.535  -6.075  -7.988  1.00  1.12           C  
ATOM   1646  C   ASP A 106      20.196  -5.506  -8.475  1.00  1.12           C  
ATOM   1647  O   ASP A 106      19.172  -5.622  -7.791  1.00  1.12           O  
ATOM   1648  CB  ASP A 106      22.211  -5.025  -7.120  1.00  1.12           C  
ATOM   1649  CG  ASP A 106      23.448  -5.572  -6.433  1.00  1.12           C  
ATOM   1650  OD1 ASP A 106      23.452  -6.706  -5.985  1.00  1.12           O  
ATOM   1651  OD2 ASP A 106      24.451  -4.858  -6.470  1.00  1.12           O  
ATOM   1652  H   ASP A 106      23.310  -5.943  -9.224  1.00  1.12           H  
ATOM   1653  HA  ASP A 106      21.343  -6.975  -7.403  1.00  1.12           H  
ATOM   1654 1HB  ASP A 106      22.483  -4.168  -7.730  1.00  1.12           H  
ATOM   1655 2HB  ASP A 106      21.512  -4.674  -6.359  1.00  1.12           H  
ATOM   1656  N   ASP A 107      20.210  -4.878  -9.656  1.00  1.15           N  
ATOM   1657  CA  ASP A 107      18.986  -4.338 -10.234  1.00  1.15           C  
ATOM   1658  C   ASP A 107      18.174  -5.499 -10.799  1.00  1.15           C  
ATOM   1659  O   ASP A 107      16.972  -5.617 -10.554  1.00  1.15           O  
ATOM   1660  CB  ASP A 107      19.322  -3.311 -11.347  1.00  1.15           C  
ATOM   1661  CG  ASP A 107      18.157  -2.314 -11.729  1.00  1.15           C  
ATOM   1662  OD1 ASP A 107      17.822  -1.504 -10.888  1.00  1.15           O  
ATOM   1663  OD2 ASP A 107      17.648  -2.358 -12.825  1.00  1.15           O  
ATOM   1664  H   ASP A 107      21.103  -4.757 -10.139  1.00  1.15           H  
ATOM   1665  HA  ASP A 107      18.385  -3.886  -9.465  1.00  1.15           H  
ATOM   1666 1HB  ASP A 107      20.195  -2.733 -11.041  1.00  1.15           H  
ATOM   1667 2HB  ASP A 107      19.612  -3.857 -12.249  1.00  1.15           H  
ATOM   1668  N   ALA A 108      18.845  -6.376 -11.540  1.00  1.17           N  
ATOM   1669  CA  ALA A 108      18.210  -7.530 -12.160  1.00  1.17           C  
ATOM   1670  C   ALA A 108      17.626  -8.509 -11.142  1.00  1.17           C  
ATOM   1671  O   ALA A 108      16.566  -9.096 -11.369  1.00  1.17           O  
ATOM   1672  CB  ALA A 108      19.227  -8.255 -13.023  1.00  1.17           C  
ATOM   1673  H   ALA A 108      19.839  -6.222 -11.699  1.00  1.17           H  
ATOM   1674  HA  ALA A 108      17.396  -7.169 -12.786  1.00  1.17           H  
ATOM   1675 1HB  ALA A 108      18.753  -9.102 -13.516  1.00  1.17           H  
ATOM   1676 2HB  ALA A 108      19.622  -7.567 -13.769  1.00  1.17           H  
ATOM   1677 3HB  ALA A 108      20.039  -8.607 -12.396  1.00  1.17           H  
ATOM   1678  N   TYR A 109      18.326  -8.685 -10.025  1.00  1.20           N  
ATOM   1679  CA  TYR A 109      17.952  -9.654  -9.008  1.00  1.20           C  
ATOM   1680  C   TYR A 109      17.668  -9.061  -7.634  1.00  1.20           C  
ATOM   1681  O   TYR A 109      17.984  -9.684  -6.619  1.00  1.20           O  
ATOM   1682  CB  TYR A 109      19.039 -10.711  -8.906  1.00  1.20           C  
ATOM   1683  CG  TYR A 109      19.276 -11.402 -10.230  1.00  1.20           C  
ATOM   1684  CD1 TYR A 109      20.398 -11.092 -10.959  1.00  1.20           C  
ATOM   1685  CD2 TYR A 109      18.363 -12.314 -10.725  1.00  1.20           C  
ATOM   1686  CE1 TYR A 109      20.633 -11.682 -12.176  1.00  1.20           C  
ATOM   1687  CE2 TYR A 109      18.588 -12.914 -11.949  1.00  1.20           C  
ATOM   1688  CZ  TYR A 109      19.721 -12.600 -12.674  1.00  1.20           C  
ATOM   1689  OH  TYR A 109      19.947 -13.194 -13.895  1.00  1.20           O  
ATOM   1690  H   TYR A 109      19.195  -8.171  -9.898  1.00  1.20           H  
ATOM   1691  HA  TYR A 109      17.035 -10.142  -9.333  1.00  1.20           H  
ATOM   1692 1HB  TYR A 109      19.975 -10.245  -8.586  1.00  1.20           H  
ATOM   1693 2HB  TYR A 109      18.763 -11.460  -8.166  1.00  1.20           H  
ATOM   1694  HD1 TYR A 109      21.095 -10.372 -10.567  1.00  1.20           H  
ATOM   1695  HD2 TYR A 109      17.467 -12.556 -10.153  1.00  1.20           H  
ATOM   1696  HE1 TYR A 109      21.527 -11.426 -12.744  1.00  1.20           H  
ATOM   1697  HE2 TYR A 109      17.870 -13.633 -12.344  1.00  1.20           H  
ATOM   1698  HH  TYR A 109      19.229 -13.800 -14.093  1.00  1.20           H  
ATOM   1699  N   ALA A 110      17.090  -7.866  -7.579  1.00  1.23           N  
ATOM   1700  CA  ALA A 110      16.782  -7.266  -6.282  1.00  1.23           C  
ATOM   1701  C   ALA A 110      15.909  -8.242  -5.505  1.00  1.23           C  
ATOM   1702  O   ALA A 110      15.032  -8.885  -6.089  1.00  1.23           O  
ATOM   1703  CB  ALA A 110      16.069  -5.924  -6.453  1.00  1.23           C  
ATOM   1704  H   ALA A 110      16.866  -7.374  -8.437  1.00  1.23           H  
ATOM   1705  HA  ALA A 110      17.713  -7.115  -5.735  1.00  1.23           H  
ATOM   1706 1HB  ALA A 110      15.848  -5.507  -5.475  1.00  1.23           H  
ATOM   1707 2HB  ALA A 110      16.706  -5.242  -7.010  1.00  1.23           H  
ATOM   1708 3HB  ALA A 110      15.140  -6.074  -6.998  1.00  1.23           H  
ATOM   1709  N   VAL A 111      16.137  -8.367  -4.196  1.00  1.26           N  
ATOM   1710  CA  VAL A 111      15.351  -9.294  -3.393  1.00  1.26           C  
ATOM   1711  C   VAL A 111      14.151  -8.599  -2.793  1.00  1.26           C  
ATOM   1712  O   VAL A 111      13.007  -9.023  -2.974  1.00  1.26           O  
ATOM   1713  CB  VAL A 111      16.221  -9.922  -2.289  1.00  1.26           C  
ATOM   1714  CG1 VAL A 111      15.390 -10.768  -1.409  1.00  1.26           C  
ATOM   1715  CG2 VAL A 111      17.306 -10.774  -2.940  1.00  1.26           C  
ATOM   1716  H   VAL A 111      16.836  -7.799  -3.726  1.00  1.26           H  
ATOM   1717  HA  VAL A 111      15.000 -10.098  -4.041  1.00  1.26           H  
ATOM   1718  HB  VAL A 111      16.665  -9.149  -1.685  1.00  1.26           H  
ATOM   1719 1HG1 VAL A 111      16.017 -11.216  -0.641  1.00  1.26           H  
ATOM   1720 2HG1 VAL A 111      14.610 -10.166  -0.940  1.00  1.26           H  
ATOM   1721 3HG1 VAL A 111      14.942 -11.536  -2.020  1.00  1.26           H  
ATOM   1722 1HG2 VAL A 111      17.928 -11.234  -2.180  1.00  1.26           H  
ATOM   1723 2HG2 VAL A 111      16.840 -11.556  -3.540  1.00  1.26           H  
ATOM   1724 3HG2 VAL A 111      17.924 -10.142  -3.584  1.00  1.26           H  
ATOM   1725  N   ALA A 112      14.388  -7.486  -2.120  1.00  1.27           N  
ATOM   1726  CA  ALA A 112      13.275  -6.771  -1.511  1.00  1.27           C  
ATOM   1727  C   ALA A 112      12.588  -5.904  -2.555  1.00  1.27           C  
ATOM   1728  O   ALA A 112      12.688  -4.681  -2.520  1.00  1.27           O  
ATOM   1729  CB  ALA A 112      13.763  -5.926  -0.361  1.00  1.27           C  
ATOM   1730  H   ALA A 112      15.348  -7.149  -2.023  1.00  1.27           H  
ATOM   1731  HA  ALA A 112      12.552  -7.497  -1.152  1.00  1.27           H  
ATOM   1732 1HB  ALA A 112      12.924  -5.400   0.090  1.00  1.27           H  
ATOM   1733 2HB  ALA A 112      14.225  -6.539   0.371  1.00  1.27           H  
ATOM   1734 3HB  ALA A 112      14.484  -5.215  -0.729  1.00  1.27           H  
ATOM   1735  N   THR A 113      11.897  -6.534  -3.495  1.00  1.24           N  
ATOM   1736  CA  THR A 113      11.341  -5.760  -4.592  1.00  1.24           C  
ATOM   1737  C   THR A 113       9.921  -5.276  -4.347  1.00  1.24           C  
ATOM   1738  O   THR A 113       8.984  -6.060  -4.203  1.00  1.24           O  
ATOM   1739  CB  THR A 113      11.349  -6.559  -5.907  1.00  1.24           C  
ATOM   1740  OG1 THR A 113      12.693  -6.922  -6.247  1.00  1.24           O  
ATOM   1741  CG2 THR A 113      10.774  -5.699  -7.038  1.00  1.24           C  
ATOM   1742  H   THR A 113      11.842  -7.552  -3.455  1.00  1.24           H  
ATOM   1743  HA  THR A 113      11.968  -4.887  -4.733  1.00  1.24           H  
ATOM   1744  HB  THR A 113      10.750  -7.461  -5.795  1.00  1.24           H  
ATOM   1745  HG1 THR A 113      12.921  -7.768  -5.825  1.00  1.24           H  
ATOM   1746 1HG2 THR A 113      10.785  -6.267  -7.968  1.00  1.24           H  
ATOM   1747 2HG2 THR A 113       9.749  -5.416  -6.800  1.00  1.24           H  
ATOM   1748 3HG2 THR A 113      11.376  -4.808  -7.156  1.00  1.24           H  
ATOM   1749  N   THR A 114       9.796  -3.960  -4.327  1.00  1.17           N  
ATOM   1750  CA  THR A 114       8.558  -3.220  -4.144  1.00  1.17           C  
ATOM   1751  C   THR A 114       8.809  -1.755  -4.429  1.00  1.17           C  
ATOM   1752  O   THR A 114       9.911  -1.253  -4.210  1.00  1.17           O  
ATOM   1753  CB  THR A 114       7.958  -3.366  -2.745  1.00  1.17           C  
ATOM   1754  OG1 THR A 114       6.769  -2.571  -2.685  1.00  1.17           O  
ATOM   1755  CG2 THR A 114       8.931  -2.903  -1.690  1.00  1.17           C  
ATOM   1756  H   THR A 114      10.645  -3.429  -4.445  1.00  1.17           H  
ATOM   1757  HA  THR A 114       7.824  -3.583  -4.863  1.00  1.17           H  
ATOM   1758  HB  THR A 114       7.698  -4.407  -2.566  1.00  1.17           H  
ATOM   1759  HG1 THR A 114       7.016  -1.625  -2.721  1.00  1.17           H  
ATOM   1760 1HG2 THR A 114       8.484  -3.002  -0.705  1.00  1.17           H  
ATOM   1761 2HG2 THR A 114       9.827  -3.517  -1.741  1.00  1.17           H  
ATOM   1762 3HG2 THR A 114       9.182  -1.858  -1.868  1.00  1.17           H  
ATOM   1763  N   ILE A 115       7.791  -1.042  -4.860  1.00  1.07           N  
ATOM   1764  CA  ILE A 115       8.001   0.382  -5.072  1.00  1.07           C  
ATOM   1765  C   ILE A 115       8.290   1.008  -3.721  1.00  1.07           C  
ATOM   1766  O   ILE A 115       7.600   0.719  -2.744  1.00  1.07           O  
ATOM   1767  CB  ILE A 115       6.778   1.051  -5.718  1.00  1.07           C  
ATOM   1768  CG1 ILE A 115       6.560   0.469  -7.098  1.00  1.07           C  
ATOM   1769  CG2 ILE A 115       6.996   2.567  -5.823  1.00  1.07           C  
ATOM   1770  CD1 ILE A 115       5.254   0.887  -7.730  1.00  1.07           C  
ATOM   1771  H   ILE A 115       6.893  -1.474  -5.037  1.00  1.07           H  
ATOM   1772  HA  ILE A 115       8.865   0.530  -5.722  1.00  1.07           H  
ATOM   1773  HB  ILE A 115       5.889   0.852  -5.120  1.00  1.07           H  
ATOM   1774 1HG1 ILE A 115       7.380   0.778  -7.738  1.00  1.07           H  
ATOM   1775 2HG1 ILE A 115       6.574  -0.617  -7.027  1.00  1.07           H  
ATOM   1776 1HG2 ILE A 115       6.128   3.028  -6.288  1.00  1.07           H  
ATOM   1777 2HG2 ILE A 115       7.137   2.988  -4.833  1.00  1.07           H  
ATOM   1778 3HG2 ILE A 115       7.883   2.762  -6.433  1.00  1.07           H  
ATOM   1779 1HD1 ILE A 115       5.165   0.429  -8.717  1.00  1.07           H  
ATOM   1780 2HD1 ILE A 115       4.426   0.559  -7.102  1.00  1.07           H  
ATOM   1781 3HD1 ILE A 115       5.228   1.971  -7.829  1.00  1.07           H  
ATOM   1782  N   GLY A 116       9.351   1.805  -3.658  1.00  0.97           N  
ATOM   1783  CA  GLY A 116       9.765   2.459  -2.431  1.00  0.97           C  
ATOM   1784  C   GLY A 116      10.853   1.739  -1.646  1.00  0.97           C  
ATOM   1785  O   GLY A 116      11.404   2.310  -0.706  1.00  0.97           O  
ATOM   1786  H   GLY A 116       9.883   1.983  -4.511  1.00  0.97           H  
ATOM   1787 1HA  GLY A 116      10.128   3.449  -2.691  1.00  0.97           H  
ATOM   1788 2HA  GLY A 116       8.900   2.584  -1.784  1.00  0.97           H  
ATOM   1789  N   CYS A 117      11.178   0.504  -2.008  1.00  0.87           N  
ATOM   1790  CA  CYS A 117      12.231  -0.187  -1.276  1.00  0.87           C  
ATOM   1791  C   CYS A 117      13.518   0.590  -1.370  1.00  0.87           C  
ATOM   1792  O   CYS A 117      13.866   1.088  -2.442  1.00  0.87           O  
ATOM   1793  CB  CYS A 117      12.511  -1.573  -1.798  1.00  0.87           C  
ATOM   1794  SG  CYS A 117      13.797  -2.407  -0.874  1.00  0.87           S  
ATOM   1795  H   CYS A 117      10.699   0.034  -2.780  1.00  0.87           H  
ATOM   1796  HA  CYS A 117      11.940  -0.264  -0.226  1.00  0.87           H  
ATOM   1797 1HB  CYS A 117      11.630  -2.172  -1.765  1.00  0.87           H  
ATOM   1798 2HB  CYS A 117      12.830  -1.513  -2.826  1.00  0.87           H  
ATOM   1799  HG  CYS A 117      13.614  -3.590  -1.495  1.00  0.87           H  
ATOM   1800  N   LEU A 118      14.200   0.736  -0.243  1.00  0.80           N  
ATOM   1801  CA  LEU A 118      15.484   1.434  -0.214  1.00  0.80           C  
ATOM   1802  C   LEU A 118      16.644   0.433  -0.132  1.00  0.80           C  
ATOM   1803  O   LEU A 118      16.642  -0.442   0.728  1.00  0.80           O  
ATOM   1804  CB  LEU A 118      15.487   2.404   0.977  1.00  0.80           C  
ATOM   1805  CG  LEU A 118      16.760   3.242   1.280  1.00  0.80           C  
ATOM   1806  CD1 LEU A 118      17.034   4.221   0.175  1.00  0.80           C  
ATOM   1807  CD2 LEU A 118      16.527   3.993   2.582  1.00  0.80           C  
ATOM   1808  H   LEU A 118      13.821   0.326   0.617  1.00  0.80           H  
ATOM   1809  HA  LEU A 118      15.589   2.011  -1.129  1.00  0.80           H  
ATOM   1810 1HB  LEU A 118      14.673   3.111   0.826  1.00  0.80           H  
ATOM   1811 2HB  LEU A 118      15.258   1.830   1.875  1.00  0.80           H  
ATOM   1812  HG  LEU A 118      17.624   2.590   1.372  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 118      17.900   4.811   0.422  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 118      17.202   3.694  -0.746  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 118      16.210   4.863   0.065  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 118      17.405   4.588   2.819  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 118      15.663   4.650   2.475  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 118      16.341   3.278   3.384  1.00  0.80           H  
ATOM   1819  N   SER A 119      17.609   0.538  -1.037  1.00  0.76           N  
ATOM   1820  CA  SER A 119      18.788  -0.316  -0.985  1.00  0.76           C  
ATOM   1821  C   SER A 119      19.973   0.470  -0.525  1.00  0.76           C  
ATOM   1822  O   SER A 119      20.221   1.564  -1.027  1.00  0.76           O  
ATOM   1823  CB  SER A 119      19.133  -0.981  -2.296  1.00  0.76           C  
ATOM   1824  OG  SER A 119      20.381  -1.606  -2.224  1.00  0.76           O  
ATOM   1825  H   SER A 119      17.541   1.256  -1.744  1.00  0.76           H  
ATOM   1826  HA  SER A 119      18.593  -1.097  -0.271  1.00  0.76           H  
ATOM   1827 1HB  SER A 119      18.417  -1.737  -2.463  1.00  0.76           H  
ATOM   1828 2HB  SER A 119      19.103  -0.273  -3.121  1.00  0.76           H  
ATOM   1829  HG  SER A 119      20.435  -1.981  -1.334  1.00  0.76           H  
ATOM   1830  N   LEU A 120      20.706  -0.087   0.420  1.00  0.75           N  
ATOM   1831  CA  LEU A 120      21.889   0.576   0.922  1.00  0.75           C  
ATOM   1832  C   LEU A 120      23.126  -0.192   0.482  1.00  0.75           C  
ATOM   1833  O   LEU A 120      23.178  -1.421   0.608  1.00  0.75           O  
ATOM   1834  CB  LEU A 120      21.799   0.688   2.444  1.00  0.75           C  
ATOM   1835  CG  LEU A 120      20.778   1.726   2.937  1.00  0.75           C  
ATOM   1836  CD1 LEU A 120      19.409   1.036   3.075  1.00  0.75           C  
ATOM   1837  CD2 LEU A 120      21.249   2.336   4.223  1.00  0.75           C  
ATOM   1838  H   LEU A 120      20.417  -0.992   0.789  1.00  0.75           H  
ATOM   1839  HA  LEU A 120      21.943   1.578   0.504  1.00  0.75           H  
ATOM   1840 1HB  LEU A 120      21.487  -0.277   2.836  1.00  0.75           H  
ATOM   1841 2HB  LEU A 120      22.758   0.915   2.842  1.00  0.75           H  
ATOM   1842  HG  LEU A 120      20.669   2.519   2.193  1.00  0.75           H  
ATOM   1843 1HD1 LEU A 120      18.670   1.759   3.414  1.00  0.75           H  
ATOM   1844 2HD1 LEU A 120      19.092   0.622   2.127  1.00  0.75           H  
ATOM   1845 3HD1 LEU A 120      19.485   0.230   3.799  1.00  0.75           H  
ATOM   1846 1HD2 LEU A 120      20.521   3.059   4.557  1.00  0.75           H  
ATOM   1847 2HD2 LEU A 120      21.363   1.567   4.958  1.00  0.75           H  
ATOM   1848 3HD2 LEU A 120      22.207   2.829   4.065  1.00  0.75           H  
ATOM   1849  N   VAL A 121      24.103   0.528  -0.070  1.00  0.78           N  
ATOM   1850  CA  VAL A 121      25.301  -0.125  -0.567  1.00  0.78           C  
ATOM   1851  C   VAL A 121      26.512   0.343   0.192  1.00  0.78           C  
ATOM   1852  O   VAL A 121      26.896   1.524   0.154  1.00  0.78           O  
ATOM   1853  CB  VAL A 121      25.539   0.178  -2.040  1.00  0.78           C  
ATOM   1854  CG1 VAL A 121      26.790  -0.573  -2.481  1.00  0.78           C  
ATOM   1855  CG2 VAL A 121      24.307  -0.145  -2.837  1.00  0.78           C  
ATOM   1856  H   VAL A 121      23.999   1.536  -0.148  1.00  0.78           H  
ATOM   1857  HA  VAL A 121      25.203  -1.205  -0.438  1.00  0.78           H  
ATOM   1858  HB  VAL A 121      25.755   1.230  -2.159  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 121      27.003  -0.365  -3.507  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 121      27.638  -0.271  -1.872  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 121      26.629  -1.642  -2.359  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 121      24.477   0.078  -3.879  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 121      24.076  -1.178  -2.723  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 121      23.469   0.451  -2.472  1.00  0.78           H  
ATOM   1865  N   VAL A 122      27.130  -0.589   0.872  1.00  0.85           N  
ATOM   1866  CA  VAL A 122      28.226  -0.244   1.722  1.00  0.85           C  
ATOM   1867  C   VAL A 122      29.487  -0.725   0.989  1.00  0.85           C  
ATOM   1868  O   VAL A 122      29.450  -1.822   0.451  1.00  0.85           O  
ATOM   1869  CB  VAL A 122      28.064  -0.971   3.070  1.00  0.85           C  
ATOM   1870  CG1 VAL A 122      29.181  -0.522   4.050  1.00  0.85           C  
ATOM   1871  CG2 VAL A 122      26.670  -0.791   3.607  1.00  0.85           C  
ATOM   1872  H   VAL A 122      26.790  -1.553   0.835  1.00  0.85           H  
ATOM   1873  HA  VAL A 122      28.217   0.826   1.876  1.00  0.85           H  
ATOM   1874  HB  VAL A 122      28.197  -2.023   2.892  1.00  0.85           H  
ATOM   1875 1HG1 VAL A 122      29.101  -1.028   4.985  1.00  0.85           H  
ATOM   1876 2HG1 VAL A 122      30.157  -0.729   3.611  1.00  0.85           H  
ATOM   1877 3HG1 VAL A 122      29.082   0.540   4.242  1.00  0.85           H  
ATOM   1878 1HG2 VAL A 122      26.578  -1.355   4.524  1.00  0.85           H  
ATOM   1879 2HG2 VAL A 122      26.469   0.224   3.798  1.00  0.85           H  
ATOM   1880 3HG2 VAL A 122      25.949  -1.168   2.878  1.00  0.85           H  
ATOM   1881  N   PRO A 123      30.546   0.087   0.869  1.00  0.94           N  
ATOM   1882  CA  PRO A 123      31.830  -0.183   0.221  1.00  0.94           C  
ATOM   1883  C   PRO A 123      32.552  -1.331   0.938  1.00  0.94           C  
ATOM   1884  O   PRO A 123      31.983  -2.415   1.110  1.00  0.94           O  
ATOM   1885  CB  PRO A 123      32.536   1.174   0.270  1.00  0.94           C  
ATOM   1886  CG  PRO A 123      31.949   1.886   1.450  1.00  0.94           C  
ATOM   1887  CD  PRO A 123      30.498   1.455   1.485  1.00  0.94           C  
ATOM   1888  HA  PRO A 123      31.636  -0.461  -0.827  1.00  0.94           H  
ATOM   1889 1HB  PRO A 123      33.613   1.080   0.311  1.00  0.94           H  
ATOM   1890 2HB  PRO A 123      32.335   1.704  -0.665  1.00  0.94           H  
ATOM   1891 1HG  PRO A 123      32.494   1.613   2.368  1.00  0.94           H  
ATOM   1892 2HG  PRO A 123      32.061   2.977   1.328  1.00  0.94           H  
ATOM   1893 1HD  PRO A 123      30.216   1.443   2.522  1.00  0.94           H  
ATOM   1894 2HD  PRO A 123      29.861   2.132   0.899  1.00  0.94           H  
ATOM   1895  N   ASN A 124      33.849  -1.162   1.235  1.00  1.06           N  
ATOM   1896  CA  ASN A 124      34.713  -2.205   1.800  1.00  1.06           C  
ATOM   1897  C   ASN A 124      34.340  -2.537   3.248  1.00  1.06           C  
ATOM   1898  O   ASN A 124      35.104  -2.318   4.197  1.00  1.06           O  
ATOM   1899  CB  ASN A 124      36.133  -1.701   1.781  1.00  1.06           C  
ATOM   1900  CG  ASN A 124      36.635  -1.462   0.418  1.00  1.06           C  
ATOM   1901  OD1 ASN A 124      36.388  -2.264  -0.472  1.00  1.06           O  
ATOM   1902  ND2 ASN A 124      37.332  -0.376   0.221  1.00  1.06           N  
ATOM   1903  H   ASN A 124      34.273  -0.265   1.082  1.00  1.06           H  
ATOM   1904  HA  ASN A 124      34.613  -3.115   1.210  1.00  1.06           H  
ATOM   1905 1HB  ASN A 124      36.197  -0.770   2.353  1.00  1.06           H  
ATOM   1906 2HB  ASN A 124      36.780  -2.428   2.271  1.00  1.06           H  
ATOM   1907 1HD2 ASN A 124      37.699  -0.166  -0.685  1.00  1.06           H  
ATOM   1908 2HD2 ASN A 124      37.507   0.251   0.984  1.00  1.06           H  
ATOM   1909  N   PHE A 125      33.170  -3.140   3.362  1.00  1.17           N  
ATOM   1910  CA  PHE A 125      32.465  -3.483   4.580  1.00  1.17           C  
ATOM   1911  C   PHE A 125      33.310  -4.306   5.523  1.00  1.17           C  
ATOM   1912  O   PHE A 125      33.224  -4.201   6.752  1.00  1.17           O  
ATOM   1913  CB  PHE A 125      31.296  -4.385   4.270  1.00  1.17           C  
ATOM   1914  CG  PHE A 125      30.408  -4.417   5.365  1.00  1.17           C  
ATOM   1915  CD1 PHE A 125      29.330  -3.655   5.262  1.00  1.17           C  
ATOM   1916  CD2 PHE A 125      30.673  -5.050   6.531  1.00  1.17           C  
ATOM   1917  CE1 PHE A 125      28.456  -3.488   6.244  1.00  1.17           C  
ATOM   1918  CE2 PHE A 125      29.805  -4.893   7.560  1.00  1.17           C  
ATOM   1919  CZ  PHE A 125      28.670  -4.085   7.387  1.00  1.17           C  
ATOM   1920  H   PHE A 125      32.674  -3.287   2.490  1.00  1.17           H  
ATOM   1921  HA  PHE A 125      32.145  -2.566   5.080  1.00  1.17           H  
ATOM   1922 1HB  PHE A 125      30.765  -3.995   3.404  1.00  1.17           H  
ATOM   1923 2HB  PHE A 125      31.627  -5.401   4.053  1.00  1.17           H  
ATOM   1924  HD1 PHE A 125      29.186  -3.179   4.334  1.00  1.17           H  
ATOM   1925  HD2 PHE A 125      31.573  -5.653   6.640  1.00  1.17           H  
ATOM   1926  HE1 PHE A 125      27.580  -2.859   6.107  1.00  1.17           H  
ATOM   1927  HE2 PHE A 125      30.003  -5.394   8.499  1.00  1.17           H  
ATOM   1928  HZ  PHE A 125      27.953  -3.922   8.165  1.00  1.17           H  
ATOM   1929  N   ALA A 126      34.034  -5.240   4.931  1.00  1.26           N  
ATOM   1930  CA  ALA A 126      34.787  -6.195   5.691  1.00  1.26           C  
ATOM   1931  C   ALA A 126      36.104  -5.669   6.216  1.00  1.26           C  
ATOM   1932  O   ALA A 126      36.801  -6.379   6.941  1.00  1.26           O  
ATOM   1933  CB  ALA A 126      35.053  -7.401   4.868  1.00  1.26           C  
ATOM   1934  H   ALA A 126      34.063  -5.266   3.923  1.00  1.26           H  
ATOM   1935  HA  ALA A 126      34.166  -6.486   6.512  1.00  1.26           H  
ATOM   1936 1HB  ALA A 126      35.566  -8.147   5.472  1.00  1.26           H  
ATOM   1937 2HB  ALA A 126      34.119  -7.768   4.554  1.00  1.26           H  
ATOM   1938 3HB  ALA A 126      35.666  -7.143   4.008  1.00  1.26           H  
ATOM   1939  N   ARG A 127      36.489  -4.465   5.814  1.00  1.31           N  
ATOM   1940  CA  ARG A 127      37.776  -3.961   6.238  1.00  1.31           C  
ATOM   1941  C   ARG A 127      37.587  -2.730   7.125  1.00  1.31           C  
ATOM   1942  O   ARG A 127      38.319  -2.531   8.096  1.00  1.31           O  
ATOM   1943  CB  ARG A 127      38.608  -3.642   5.013  1.00  1.31           C  
ATOM   1944  CG  ARG A 127      38.701  -4.824   4.001  1.00  1.31           C  
ATOM   1945  CD  ARG A 127      39.328  -6.081   4.560  1.00  1.31           C  
ATOM   1946  NE  ARG A 127      39.180  -7.209   3.621  1.00  1.31           N  
ATOM   1947  CZ  ARG A 127      39.300  -8.522   3.945  1.00  1.31           C  
ATOM   1948  NH1 ARG A 127      39.573  -8.874   5.182  1.00  1.31           N  
ATOM   1949  NH2 ARG A 127      39.126  -9.450   3.007  1.00  1.31           N  
ATOM   1950  H   ARG A 127      35.891  -3.884   5.232  1.00  1.31           H  
ATOM   1951  HA  ARG A 127      38.290  -4.726   6.817  1.00  1.31           H  
ATOM   1952 1HB  ARG A 127      38.172  -2.787   4.494  1.00  1.31           H  
ATOM   1953 2HB  ARG A 127      39.617  -3.368   5.314  1.00  1.31           H  
ATOM   1954 1HG  ARG A 127      37.696  -5.073   3.657  1.00  1.31           H  
ATOM   1955 2HG  ARG A 127      39.297  -4.507   3.145  1.00  1.31           H  
ATOM   1956 1HD  ARG A 127      40.391  -5.912   4.722  1.00  1.31           H  
ATOM   1957 2HD  ARG A 127      38.865  -6.355   5.499  1.00  1.31           H  
ATOM   1958  HE  ARG A 127      38.964  -6.988   2.659  1.00  1.31           H  
ATOM   1959 1HH1 ARG A 127      39.694  -8.163   5.893  1.00  1.31           H  
ATOM   1960 2HH1 ARG A 127      39.673  -9.849   5.424  1.00  1.31           H  
ATOM   1961 1HH2 ARG A 127      38.901  -9.175   2.060  1.00  1.31           H  
ATOM   1962 2HH2 ARG A 127      39.162 -10.458   3.231  1.00  1.31           H  
ATOM   1963  N   GLU A 128      36.587  -1.916   6.792  1.00  1.31           N  
ATOM   1964  CA  GLU A 128      36.309  -0.689   7.525  1.00  1.31           C  
ATOM   1965  C   GLU A 128      34.996  -0.854   8.311  1.00  1.31           C  
ATOM   1966  O   GLU A 128      34.194  -1.710   7.964  1.00  1.31           O  
ATOM   1967  CB  GLU A 128      36.241   0.491   6.557  1.00  1.31           C  
ATOM   1968  CG  GLU A 128      37.567   0.789   5.853  1.00  1.31           C  
ATOM   1969  CD  GLU A 128      37.513   2.033   5.010  1.00  1.31           C  
ATOM   1970  OE1 GLU A 128      36.471   2.639   4.969  1.00  1.31           O  
ATOM   1971  OE2 GLU A 128      38.505   2.384   4.419  1.00  1.31           O  
ATOM   1972  H   GLU A 128      36.014  -2.129   5.977  1.00  1.31           H  
ATOM   1973  HA  GLU A 128      37.138  -0.525   8.198  1.00  1.31           H  
ATOM   1974 1HB  GLU A 128      35.501   0.273   5.783  1.00  1.31           H  
ATOM   1975 2HB  GLU A 128      35.916   1.391   7.069  1.00  1.31           H  
ATOM   1976 1HG  GLU A 128      38.348   0.897   6.604  1.00  1.31           H  
ATOM   1977 2HG  GLU A 128      37.822  -0.061   5.220  1.00  1.31           H  
ATOM   1978  N   PRO A 129      34.755  -0.105   9.400  1.00  1.27           N  
ATOM   1979  CA  PRO A 129      33.521  -0.141  10.182  1.00  1.27           C  
ATOM   1980  C   PRO A 129      32.282   0.182   9.350  1.00  1.27           C  
ATOM   1981  O   PRO A 129      32.333   0.981   8.408  1.00  1.27           O  
ATOM   1982  CB  PRO A 129      33.759   0.955  11.228  1.00  1.27           C  
ATOM   1983  CG  PRO A 129      35.262   1.065  11.349  1.00  1.27           C  
ATOM   1984  CD  PRO A 129      35.792   0.804   9.955  1.00  1.27           C  
ATOM   1985  HA  PRO A 129      33.417  -1.126  10.660  1.00  1.27           H  
ATOM   1986 1HB  PRO A 129      33.282   1.890  10.900  1.00  1.27           H  
ATOM   1987 2HB  PRO A 129      33.277   0.670  12.176  1.00  1.27           H  
ATOM   1988 1HG  PRO A 129      35.538   2.063  11.726  1.00  1.27           H  
ATOM   1989 2HG  PRO A 129      35.634   0.337  12.084  1.00  1.27           H  
ATOM   1990 1HD  PRO A 129      35.858   1.735   9.378  1.00  1.27           H  
ATOM   1991 2HD  PRO A 129      36.759   0.310  10.077  1.00  1.27           H  
ATOM   1992  N   PHE A 130      31.137  -0.390   9.737  1.00  1.22           N  
ATOM   1993  CA  PHE A 130      29.875  -0.149   9.034  1.00  1.22           C  
ATOM   1994  C   PHE A 130      29.293   1.232   9.295  1.00  1.22           C  
ATOM   1995  O   PHE A 130      28.296   1.394  10.000  1.00  1.22           O  
ATOM   1996  CB  PHE A 130      28.862  -1.181   9.492  1.00  1.22           C  
ATOM   1997  CG  PHE A 130      27.514  -1.110   8.864  1.00  1.22           C  
ATOM   1998  CD1 PHE A 130      27.277  -0.373   7.729  1.00  1.22           C  
ATOM   1999  CD2 PHE A 130      26.449  -1.786   9.456  1.00  1.22           C  
ATOM   2000  CE1 PHE A 130      26.016  -0.317   7.219  1.00  1.22           C  
ATOM   2001  CE2 PHE A 130      25.206  -1.726   8.947  1.00  1.22           C  
ATOM   2002  CZ  PHE A 130      24.982  -0.997   7.846  1.00  1.22           C  
ATOM   2003  H   PHE A 130      31.129  -1.044  10.522  1.00  1.22           H  
ATOM   2004  HA  PHE A 130      30.052  -0.259   7.963  1.00  1.22           H  
ATOM   2005 1HB  PHE A 130      29.270  -2.161   9.316  1.00  1.22           H  
ATOM   2006 2HB  PHE A 130      28.729  -1.089  10.569  1.00  1.22           H  
ATOM   2007  HD1 PHE A 130      28.094   0.170   7.250  1.00  1.22           H  
ATOM   2008  HD2 PHE A 130      26.612  -2.359  10.351  1.00  1.22           H  
ATOM   2009  HE1 PHE A 130      25.822   0.271   6.328  1.00  1.22           H  
ATOM   2010  HE2 PHE A 130      24.388  -2.255   9.437  1.00  1.22           H  
ATOM   2011  HZ  PHE A 130      23.983  -0.941   7.464  1.00  1.22           H  
ATOM   2012  N   ASP A 131      29.917   2.225   8.687  1.00  1.16           N  
ATOM   2013  CA  ASP A 131      29.513   3.609   8.846  1.00  1.16           C  
ATOM   2014  C   ASP A 131      28.462   4.008   7.818  1.00  1.16           C  
ATOM   2015  O   ASP A 131      28.788   4.272   6.659  1.00  1.16           O  
ATOM   2016  CB  ASP A 131      30.715   4.545   8.727  1.00  1.16           C  
ATOM   2017  CG  ASP A 131      30.364   6.023   8.993  1.00  1.16           C  
ATOM   2018  OD1 ASP A 131      29.190   6.325   9.202  1.00  1.16           O  
ATOM   2019  OD2 ASP A 131      31.270   6.832   8.963  1.00  1.16           O  
ATOM   2020  H   ASP A 131      30.746   1.984   8.146  1.00  1.16           H  
ATOM   2021  HA  ASP A 131      29.080   3.727   9.839  1.00  1.16           H  
ATOM   2022 1HB  ASP A 131      31.486   4.231   9.435  1.00  1.16           H  
ATOM   2023 2HB  ASP A 131      31.141   4.463   7.726  1.00  1.16           H  
ATOM   2024  N   LEU A 132      27.213   4.103   8.260  1.00  1.10           N  
ATOM   2025  CA  LEU A 132      26.076   4.439   7.403  1.00  1.10           C  
ATOM   2026  C   LEU A 132      26.211   5.813   6.732  1.00  1.10           C  
ATOM   2027  O   LEU A 132      25.607   6.066   5.689  1.00  1.10           O  
ATOM   2028  CB  LEU A 132      24.771   4.268   8.205  1.00  1.10           C  
ATOM   2029  CG  LEU A 132      24.377   2.774   8.404  1.00  1.10           C  
ATOM   2030  CD1 LEU A 132      23.307   2.604   9.428  1.00  1.10           C  
ATOM   2031  CD2 LEU A 132      23.813   2.285   7.054  1.00  1.10           C  
ATOM   2032  H   LEU A 132      27.045   3.893   9.235  1.00  1.10           H  
ATOM   2033  HA  LEU A 132      26.032   3.696   6.625  1.00  1.10           H  
ATOM   2034 1HB  LEU A 132      24.897   4.721   9.187  1.00  1.10           H  
ATOM   2035 2HB  LEU A 132      23.959   4.775   7.683  1.00  1.10           H  
ATOM   2036  HG  LEU A 132      25.253   2.188   8.704  1.00  1.10           H  
ATOM   2037 1HD1 LEU A 132      23.052   1.548   9.505  1.00  1.10           H  
ATOM   2038 2HD1 LEU A 132      23.673   2.960  10.392  1.00  1.10           H  
ATOM   2039 3HD1 LEU A 132      22.438   3.168   9.136  1.00  1.10           H  
ATOM   2040 1HD2 LEU A 132      23.507   1.257   7.124  1.00  1.10           H  
ATOM   2041 2HD2 LEU A 132      22.946   2.891   6.792  1.00  1.10           H  
ATOM   2042 3HD2 LEU A 132      24.564   2.388   6.286  1.00  1.10           H  
ATOM   2043  N   ALA A 133      27.010   6.711   7.310  1.00  1.04           N  
ATOM   2044  CA  ALA A 133      27.200   8.042   6.744  1.00  1.04           C  
ATOM   2045  C   ALA A 133      27.807   7.999   5.338  1.00  1.04           C  
ATOM   2046  O   ALA A 133      27.639   8.934   4.554  1.00  1.04           O  
ATOM   2047  CB  ALA A 133      28.093   8.868   7.640  1.00  1.04           C  
ATOM   2048  H   ALA A 133      27.558   6.463   8.145  1.00  1.04           H  
ATOM   2049  HA  ALA A 133      26.222   8.518   6.675  1.00  1.04           H  
ATOM   2050 1HB  ALA A 133      28.203   9.867   7.227  1.00  1.04           H  
ATOM   2051 2HB  ALA A 133      27.657   8.928   8.636  1.00  1.04           H  
ATOM   2052 3HB  ALA A 133      29.074   8.393   7.706  1.00  1.04           H  
ATOM   2053  N   ARG A 134      28.578   6.948   5.047  1.00  0.98           N  
ATOM   2054  CA  ARG A 134      29.285   6.815   3.777  1.00  0.98           C  
ATOM   2055  C   ARG A 134      28.608   5.849   2.814  1.00  0.98           C  
ATOM   2056  O   ARG A 134      29.180   5.481   1.784  1.00  0.98           O  
ATOM   2057  CB  ARG A 134      30.694   6.330   4.033  1.00  0.98           C  
ATOM   2058  CG  ARG A 134      31.562   7.297   4.830  1.00  0.98           C  
ATOM   2059  CD  ARG A 134      32.892   6.720   5.088  1.00  0.98           C  
ATOM   2060  NE  ARG A 134      33.655   6.546   3.862  1.00  0.98           N  
ATOM   2061  CZ  ARG A 134      34.688   5.698   3.734  1.00  0.98           C  
ATOM   2062  NH1 ARG A 134      35.039   4.962   4.756  1.00  0.98           N  
ATOM   2063  NH2 ARG A 134      35.336   5.598   2.586  1.00  0.98           N  
ATOM   2064  H   ARG A 134      28.664   6.185   5.725  1.00  0.98           H  
ATOM   2065  HA  ARG A 134      29.330   7.796   3.306  1.00  0.98           H  
ATOM   2066 1HB  ARG A 134      30.647   5.394   4.596  1.00  0.98           H  
ATOM   2067 2HB  ARG A 134      31.190   6.123   3.086  1.00  0.98           H  
ATOM   2068 1HG  ARG A 134      31.681   8.229   4.278  1.00  0.98           H  
ATOM   2069 2HG  ARG A 134      31.086   7.499   5.796  1.00  0.98           H  
ATOM   2070 1HD  ARG A 134      33.452   7.381   5.749  1.00  0.98           H  
ATOM   2071 2HD  ARG A 134      32.778   5.745   5.564  1.00  0.98           H  
ATOM   2072  HE  ARG A 134      33.397   7.104   3.059  1.00  0.98           H  
ATOM   2073 1HH1 ARG A 134      34.539   5.034   5.629  1.00  0.98           H  
ATOM   2074 2HH1 ARG A 134      35.804   4.281   4.676  1.00  0.98           H  
ATOM   2075 1HH2 ARG A 134      35.060   6.164   1.798  1.00  0.98           H  
ATOM   2076 2HH2 ARG A 134      36.111   4.952   2.501  1.00  0.98           H  
ATOM   2077  N   VAL A 135      27.417   5.404   3.171  1.00  0.92           N  
ATOM   2078  CA  VAL A 135      26.685   4.418   2.397  1.00  0.92           C  
ATOM   2079  C   VAL A 135      25.845   5.022   1.287  1.00  0.92           C  
ATOM   2080  O   VAL A 135      25.213   6.062   1.458  1.00  0.92           O  
ATOM   2081  CB  VAL A 135      25.881   3.584   3.383  1.00  0.92           C  
ATOM   2082  CG1 VAL A 135      24.988   2.617   2.735  1.00  0.92           C  
ATOM   2083  CG2 VAL A 135      26.905   2.865   4.216  1.00  0.92           C  
ATOM   2084  H   VAL A 135      26.974   5.758   4.020  1.00  0.92           H  
ATOM   2085  HA  VAL A 135      27.411   3.749   1.933  1.00  0.92           H  
ATOM   2086  HB  VAL A 135      25.265   4.232   4.001  1.00  0.92           H  
ATOM   2087 1HG1 VAL A 135      24.492   2.057   3.512  1.00  0.92           H  
ATOM   2088 2HG1 VAL A 135      24.253   3.136   2.123  1.00  0.92           H  
ATOM   2089 3HG1 VAL A 135      25.554   1.961   2.134  1.00  0.92           H  
ATOM   2090 1HG2 VAL A 135      26.431   2.250   4.957  1.00  0.92           H  
ATOM   2091 2HG2 VAL A 135      27.505   2.252   3.570  1.00  0.92           H  
ATOM   2092 3HG2 VAL A 135      27.539   3.592   4.697  1.00  0.92           H  
ATOM   2093  N   ALA A 136      25.934   4.434   0.101  1.00  0.88           N  
ATOM   2094  CA  ALA A 136      25.158   4.926  -1.027  1.00  0.88           C  
ATOM   2095  C   ALA A 136      23.780   4.351  -0.935  1.00  0.88           C  
ATOM   2096  O   ALA A 136      23.589   3.286  -0.352  1.00  0.88           O  
ATOM   2097  CB  ALA A 136      25.781   4.555  -2.348  1.00  0.88           C  
ATOM   2098  H   ALA A 136      26.476   3.575   0.006  1.00  0.88           H  
ATOM   2099  HA  ALA A 136      25.085   6.011  -0.956  1.00  0.88           H  
ATOM   2100 1HB  ALA A 136      25.174   4.937  -3.169  1.00  0.88           H  
ATOM   2101 2HB  ALA A 136      26.777   4.990  -2.402  1.00  0.88           H  
ATOM   2102 3HB  ALA A 136      25.851   3.482  -2.426  1.00  0.88           H  
ATOM   2103  N   ALA A 137      22.800   4.989  -1.534  1.00  0.86           N  
ATOM   2104  CA  ALA A 137      21.520   4.320  -1.511  1.00  0.86           C  
ATOM   2105  C   ALA A 137      20.704   4.617  -2.724  1.00  0.86           C  
ATOM   2106  O   ALA A 137      20.879   5.643  -3.378  1.00  0.86           O  
ATOM   2107  CB  ALA A 137      20.741   4.680  -0.285  1.00  0.86           C  
ATOM   2108  H   ALA A 137      22.933   5.879  -1.999  1.00  0.86           H  
ATOM   2109  HA  ALA A 137      21.716   3.255  -1.512  1.00  0.86           H  
ATOM   2110 1HB  ALA A 137      19.828   4.118  -0.304  1.00  0.86           H  
ATOM   2111 2HB  ALA A 137      21.307   4.405   0.596  1.00  0.86           H  
ATOM   2112 3HB  ALA A 137      20.536   5.742  -0.293  1.00  0.86           H  
ATOM   2113  N   TYR A 138      19.847   3.656  -3.024  1.00  0.87           N  
ATOM   2114  CA  TYR A 138      18.991   3.661  -4.184  1.00  0.87           C  
ATOM   2115  C   TYR A 138      17.558   3.332  -3.823  1.00  0.87           C  
ATOM   2116  O   TYR A 138      17.310   2.603  -2.871  1.00  0.87           O  
ATOM   2117  CB  TYR A 138      19.544   2.634  -5.154  1.00  0.87           C  
ATOM   2118  CG  TYR A 138      20.954   2.925  -5.502  1.00  0.87           C  
ATOM   2119  CD1 TYR A 138      21.987   2.464  -4.678  1.00  0.87           C  
ATOM   2120  CD2 TYR A 138      21.232   3.671  -6.597  1.00  0.87           C  
ATOM   2121  CE1 TYR A 138      23.284   2.797  -4.966  1.00  0.87           C  
ATOM   2122  CE2 TYR A 138      22.524   4.000  -6.881  1.00  0.87           C  
ATOM   2123  CZ  TYR A 138      23.537   3.577  -6.073  1.00  0.87           C  
ATOM   2124  OH  TYR A 138      24.793   3.936  -6.376  1.00  0.87           O  
ATOM   2125  H   TYR A 138      19.820   2.855  -2.394  1.00  0.87           H  
ATOM   2126  HA  TYR A 138      19.012   4.649  -4.630  1.00  0.87           H  
ATOM   2127 1HB  TYR A 138      19.476   1.628  -4.741  1.00  0.87           H  
ATOM   2128 2HB  TYR A 138      18.957   2.685  -6.043  1.00  0.87           H  
ATOM   2129  HD1 TYR A 138      21.758   1.861  -3.796  1.00  0.87           H  
ATOM   2130  HD2 TYR A 138      20.426   4.017  -7.238  1.00  0.87           H  
ATOM   2131  HE1 TYR A 138      24.097   2.462  -4.323  1.00  0.87           H  
ATOM   2132  HE2 TYR A 138      22.752   4.609  -7.754  1.00  0.87           H  
ATOM   2133  HH  TYR A 138      24.762   4.567  -7.106  1.00  0.87           H  
ATOM   2134  N   ARG A 139      16.601   3.781  -4.613  1.00  0.91           N  
ATOM   2135  CA  ARG A 139      15.221   3.421  -4.317  1.00  0.91           C  
ATOM   2136  C   ARG A 139      14.533   2.815  -5.530  1.00  0.91           C  
ATOM   2137  O   ARG A 139      14.859   3.160  -6.666  1.00  0.91           O  
ATOM   2138  CB  ARG A 139      14.481   4.665  -3.864  1.00  0.91           C  
ATOM   2139  CG  ARG A 139      14.271   5.730  -4.955  1.00  0.91           C  
ATOM   2140  CD  ARG A 139      13.728   7.006  -4.397  1.00  0.91           C  
ATOM   2141  NE  ARG A 139      13.372   7.972  -5.425  1.00  0.91           N  
ATOM   2142  CZ  ARG A 139      14.246   8.775  -6.070  1.00  0.91           C  
ATOM   2143  NH1 ARG A 139      15.534   8.685  -5.816  1.00  0.91           N  
ATOM   2144  NH2 ARG A 139      13.804   9.646  -6.957  1.00  0.91           N  
ATOM   2145  H   ARG A 139      16.832   4.406  -5.378  1.00  0.91           H  
ATOM   2146  HA  ARG A 139      15.213   2.697  -3.514  1.00  0.91           H  
ATOM   2147 1HB  ARG A 139      13.504   4.385  -3.460  1.00  0.91           H  
ATOM   2148 2HB  ARG A 139      15.050   5.128  -3.067  1.00  0.91           H  
ATOM   2149 1HG  ARG A 139      15.225   5.949  -5.433  1.00  0.91           H  
ATOM   2150 2HG  ARG A 139      13.568   5.351  -5.701  1.00  0.91           H  
ATOM   2151 1HD  ARG A 139      12.828   6.786  -3.827  1.00  0.91           H  
ATOM   2152 2HD  ARG A 139      14.465   7.463  -3.750  1.00  0.91           H  
ATOM   2153  HE  ARG A 139      12.367   8.085  -5.623  1.00  0.91           H  
ATOM   2154 1HH1 ARG A 139      15.862   8.011  -5.142  1.00  0.91           H  
ATOM   2155 2HH1 ARG A 139      16.203   9.279  -6.298  1.00  0.91           H  
ATOM   2156 1HH2 ARG A 139      12.811   9.710  -7.148  1.00  0.91           H  
ATOM   2157 2HH2 ARG A 139      14.455  10.246  -7.441  1.00  0.91           H  
ATOM   2158  N   LEU A 140      13.558   1.930  -5.304  1.00  0.97           N  
ATOM   2159  CA  LEU A 140      12.830   1.371  -6.447  1.00  0.97           C  
ATOM   2160  C   LEU A 140      11.640   2.199  -6.882  1.00  0.97           C  
ATOM   2161  O   LEU A 140      10.724   2.501  -6.104  1.00  0.97           O  
ATOM   2162  CB  LEU A 140      12.331  -0.048  -6.188  1.00  0.97           C  
ATOM   2163  CG  LEU A 140      13.367  -1.105  -6.043  1.00  0.97           C  
ATOM   2164  CD1 LEU A 140      12.725  -2.408  -5.750  1.00  0.97           C  
ATOM   2165  CD2 LEU A 140      14.164  -1.188  -7.312  1.00  0.97           C  
ATOM   2166  H   LEU A 140      13.362   1.634  -4.345  1.00  0.97           H  
ATOM   2167  HA  LEU A 140      13.520   1.318  -7.283  1.00  0.97           H  
ATOM   2168 1HB  LEU A 140      11.763  -0.032  -5.267  1.00  0.97           H  
ATOM   2169 2HB  LEU A 140      11.662  -0.334  -6.998  1.00  0.97           H  
ATOM   2170  HG  LEU A 140      13.984  -0.866  -5.230  1.00  0.97           H  
ATOM   2171 1HD1 LEU A 140      13.497  -3.173  -5.636  1.00  0.97           H  
ATOM   2172 2HD1 LEU A 140      12.159  -2.328  -4.839  1.00  0.97           H  
ATOM   2173 3HD1 LEU A 140      12.064  -2.669  -6.571  1.00  0.97           H  
ATOM   2174 1HD2 LEU A 140      14.924  -1.957  -7.231  1.00  0.97           H  
ATOM   2175 2HD2 LEU A 140      13.508  -1.433  -8.115  1.00  0.97           H  
ATOM   2176 3HD2 LEU A 140      14.632  -0.231  -7.503  1.00  0.97           H  
ATOM   2177  N   ASP A 141      11.650   2.544  -8.161  1.00  1.03           N  
ATOM   2178  CA  ASP A 141      10.568   3.322  -8.744  1.00  1.03           C  
ATOM   2179  C   ASP A 141       9.461   2.437  -9.296  1.00  1.03           C  
ATOM   2180  O   ASP A 141       9.483   1.219  -9.137  1.00  1.03           O  
ATOM   2181  CB  ASP A 141      11.083   4.262  -9.829  1.00  1.03           C  
ATOM   2182  CG  ASP A 141      11.618   3.574 -11.111  1.00  1.03           C  
ATOM   2183  OD1 ASP A 141      11.409   2.375 -11.285  1.00  1.03           O  
ATOM   2184  OD2 ASP A 141      12.215   4.272 -11.926  1.00  1.03           O  
ATOM   2185  H   ASP A 141      12.458   2.267  -8.729  1.00  1.03           H  
ATOM   2186  HA  ASP A 141      10.136   3.940  -7.956  1.00  1.03           H  
ATOM   2187 1HB  ASP A 141      10.303   4.965 -10.110  1.00  1.03           H  
ATOM   2188 2HB  ASP A 141      11.871   4.845  -9.393  1.00  1.03           H  
ATOM   2189  N   ALA A 142       8.516   3.053  -9.998  1.00  1.07           N  
ATOM   2190  CA  ALA A 142       7.359   2.378 -10.584  1.00  1.07           C  
ATOM   2191  C   ALA A 142       7.725   1.290 -11.609  1.00  1.07           C  
ATOM   2192  O   ALA A 142       6.896   0.441 -11.934  1.00  1.07           O  
ATOM   2193  CB  ALA A 142       6.467   3.405 -11.238  1.00  1.07           C  
ATOM   2194  H   ALA A 142       8.574   4.052 -10.103  1.00  1.07           H  
ATOM   2195  HA  ALA A 142       6.815   1.901  -9.781  1.00  1.07           H  
ATOM   2196 1HB  ALA A 142       5.580   2.913 -11.637  1.00  1.07           H  
ATOM   2197 2HB  ALA A 142       6.170   4.150 -10.501  1.00  1.07           H  
ATOM   2198 3HB  ALA A 142       7.010   3.889 -12.050  1.00  1.07           H  
ATOM   2199  N   ARG A 143       8.931   1.367 -12.188  1.00  1.08           N  
ATOM   2200  CA  ARG A 143       9.400   0.416 -13.188  1.00  1.08           C  
ATOM   2201  C   ARG A 143      10.124  -0.735 -12.490  1.00  1.08           C  
ATOM   2202  O   ARG A 143      10.559  -1.695 -13.130  1.00  1.08           O  
ATOM   2203  CB  ARG A 143      10.391   1.074 -14.131  1.00  1.08           C  
ATOM   2204  CG  ARG A 143       9.884   2.233 -14.956  1.00  1.08           C  
ATOM   2205  CD  ARG A 143      11.010   2.825 -15.746  1.00  1.08           C  
ATOM   2206  NE  ARG A 143      12.036   3.424 -14.875  1.00  1.08           N  
ATOM   2207  CZ  ARG A 143      13.256   3.811 -15.255  1.00  1.08           C  
ATOM   2208  NH1 ARG A 143      13.665   3.694 -16.506  1.00  1.08           N  
ATOM   2209  NH2 ARG A 143      14.028   4.311 -14.326  1.00  1.08           N  
ATOM   2210  H   ARG A 143       9.617   2.057 -11.875  1.00  1.08           H  
ATOM   2211  HA  ARG A 143       8.549   0.026 -13.745  1.00  1.08           H  
ATOM   2212 1HB  ARG A 143      11.245   1.433 -13.558  1.00  1.08           H  
ATOM   2213 2HB  ARG A 143      10.764   0.327 -14.827  1.00  1.08           H  
ATOM   2214 1HG  ARG A 143       9.108   1.894 -15.639  1.00  1.08           H  
ATOM   2215 2HG  ARG A 143       9.486   3.001 -14.291  1.00  1.08           H  
ATOM   2216 1HD  ARG A 143      11.486   2.042 -16.336  1.00  1.08           H  
ATOM   2217 2HD  ARG A 143      10.629   3.600 -16.406  1.00  1.08           H  
ATOM   2218  HE  ARG A 143      11.833   3.561 -13.866  1.00  1.08           H  
ATOM   2219 1HH1 ARG A 143      13.048   3.302 -17.203  1.00  1.08           H  
ATOM   2220 2HH1 ARG A 143      14.593   3.994 -16.763  1.00  1.08           H  
ATOM   2221 1HH2 ARG A 143      13.629   4.367 -13.371  1.00  1.08           H  
ATOM   2222 2HH2 ARG A 143      14.961   4.625 -14.530  1.00  1.08           H  
ATOM   2223  N   ALA A 144      10.266  -0.599 -11.168  1.00  1.05           N  
ATOM   2224  CA  ALA A 144      11.031  -1.458 -10.282  1.00  1.05           C  
ATOM   2225  C   ALA A 144      12.514  -1.397 -10.620  1.00  1.05           C  
ATOM   2226  O   ALA A 144      13.215  -2.401 -10.504  1.00  1.05           O  
ATOM   2227  CB  ALA A 144      10.540  -2.901 -10.336  1.00  1.05           C  
ATOM   2228  H   ALA A 144       9.839   0.202 -10.714  1.00  1.05           H  
ATOM   2229  HA  ALA A 144      10.901  -1.081  -9.267  1.00  1.05           H  
ATOM   2230 1HB  ALA A 144      11.117  -3.500  -9.631  1.00  1.05           H  
ATOM   2231 2HB  ALA A 144       9.485  -2.932 -10.062  1.00  1.05           H  
ATOM   2232 3HB  ALA A 144      10.665  -3.310 -11.332  1.00  1.05           H  
ATOM   2233  N   ASN A 145      13.002  -0.202 -10.993  1.00  1.00           N  
ATOM   2234  CA  ASN A 145      14.431   0.004 -11.264  1.00  1.00           C  
ATOM   2235  C   ASN A 145      15.043   0.853 -10.152  1.00  1.00           C  
ATOM   2236  O   ASN A 145      14.352   1.673  -9.535  1.00  1.00           O  
ATOM   2237  CB  ASN A 145      14.650   0.655 -12.623  1.00  1.00           C  
ATOM   2238  CG  ASN A 145      14.314  -0.247 -13.799  1.00  1.00           C  
ATOM   2239  OD1 ASN A 145      13.373   0.029 -14.552  1.00  1.00           O  
ATOM   2240  ND2 ASN A 145      15.075  -1.305 -13.992  1.00  1.00           N  
ATOM   2241  H   ASN A 145      12.367   0.602 -11.093  1.00  1.00           H  
ATOM   2242  HA  ASN A 145      14.945  -0.961 -11.254  1.00  1.00           H  
ATOM   2243 1HB  ASN A 145      14.029   1.555 -12.686  1.00  1.00           H  
ATOM   2244 2HB  ASN A 145      15.691   0.970 -12.706  1.00  1.00           H  
ATOM   2245 1HD2 ASN A 145      14.891  -1.917 -14.758  1.00  1.00           H  
ATOM   2246 2HD2 ASN A 145      15.876  -1.517 -13.379  1.00  1.00           H  
ATOM   2247  N   TRP A 146      16.335   0.659  -9.871  1.00  0.95           N  
ATOM   2248  CA  TRP A 146      16.969   1.456  -8.814  1.00  0.95           C  
ATOM   2249  C   TRP A 146      17.386   2.875  -9.233  1.00  0.95           C  
ATOM   2250  O   TRP A 146      18.155   3.054 -10.181  1.00  0.95           O  
ATOM   2251  CB  TRP A 146      18.235   0.770  -8.289  1.00  0.95           C  
ATOM   2252  CG  TRP A 146      18.043  -0.503  -7.494  1.00  0.95           C  
ATOM   2253  CD1 TRP A 146      18.391  -1.720  -7.912  1.00  0.95           C  
ATOM   2254  CD2 TRP A 146      17.414  -0.691  -6.209  1.00  0.95           C  
ATOM   2255  NE1 TRP A 146      18.050  -2.679  -6.984  1.00  0.95           N  
ATOM   2256  CE2 TRP A 146      17.433  -2.065  -5.941  1.00  0.95           C  
ATOM   2257  CE3 TRP A 146      16.843   0.159  -5.303  1.00  0.95           C  
ATOM   2258  CZ2 TRP A 146      16.880  -2.595  -4.787  1.00  0.95           C  
ATOM   2259  CZ3 TRP A 146      16.296  -0.359  -4.151  1.00  0.95           C  
ATOM   2260  CH2 TRP A 146      16.298  -1.700  -3.902  1.00  0.95           C  
ATOM   2261  H   TRP A 146      16.875  -0.054 -10.378  1.00  0.95           H  
ATOM   2262  HA  TRP A 146      16.261   1.545  -7.993  1.00  0.95           H  
ATOM   2263 1HB  TRP A 146      18.825   0.488  -9.157  1.00  0.95           H  
ATOM   2264 2HB  TRP A 146      18.831   1.451  -7.746  1.00  0.95           H  
ATOM   2265  HD1 TRP A 146      18.885  -1.898  -8.844  1.00  0.95           H  
ATOM   2266  HE1 TRP A 146      18.229  -3.698  -7.088  1.00  0.95           H  
ATOM   2267  HE3 TRP A 146      16.825   1.213  -5.504  1.00  0.95           H  
ATOM   2268  HZ2 TRP A 146      16.888  -3.659  -4.569  1.00  0.95           H  
ATOM   2269  HZ3 TRP A 146      15.853   0.329  -3.449  1.00  0.95           H  
ATOM   2270  HH2 TRP A 146      15.851  -2.067  -2.982  1.00  0.95           H  
ATOM   2271  N   ASN A 147      16.927   3.873  -8.468  1.00  0.93           N  
ATOM   2272  CA  ASN A 147      17.268   5.288  -8.668  1.00  0.93           C  
ATOM   2273  C   ASN A 147      18.043   5.845  -7.478  1.00  0.93           C  
ATOM   2274  O   ASN A 147      17.628   5.699  -6.331  1.00  0.93           O  
ATOM   2275  CB  ASN A 147      16.039   6.133  -8.937  1.00  0.93           C  
ATOM   2276  CG  ASN A 147      15.382   5.809 -10.260  1.00  0.93           C  
ATOM   2277  OD1 ASN A 147      16.038   5.552 -11.278  1.00  0.93           O  
ATOM   2278  ND2 ASN A 147      14.090   5.836 -10.257  1.00  0.93           N  
ATOM   2279  H   ASN A 147      16.270   3.634  -7.730  1.00  0.93           H  
ATOM   2280  HA  ASN A 147      17.923   5.362  -9.536  1.00  0.93           H  
ATOM   2281 1HB  ASN A 147      15.310   5.968  -8.139  1.00  0.93           H  
ATOM   2282 2HB  ASN A 147      16.310   7.189  -8.921  1.00  0.93           H  
ATOM   2283 1HD2 ASN A 147      13.554   5.595 -11.095  1.00  0.93           H  
ATOM   2284 2HD2 ASN A 147      13.606   6.057  -9.416  1.00  0.93           H  
ATOM   2285  N   GLU A 148      19.186   6.453  -7.736  1.00  0.94           N  
ATOM   2286  CA  GLU A 148      20.030   6.957  -6.653  1.00  0.94           C  
ATOM   2287  C   GLU A 148      19.378   8.022  -5.771  1.00  0.94           C  
ATOM   2288  O   GLU A 148      18.715   8.948  -6.250  1.00  0.94           O  
ATOM   2289  CB  GLU A 148      21.357   7.471  -7.213  1.00  0.94           C  
ATOM   2290  CG  GLU A 148      22.385   7.866  -6.144  1.00  0.94           C  
ATOM   2291  CD  GLU A 148      23.733   8.243  -6.716  1.00  0.94           C  
ATOM   2292  OE1 GLU A 148      23.909   8.125  -7.906  1.00  0.94           O  
ATOM   2293  OE2 GLU A 148      24.590   8.643  -5.962  1.00  0.94           O  
ATOM   2294  H   GLU A 148      19.487   6.560  -8.696  1.00  0.94           H  
ATOM   2295  HA  GLU A 148      20.264   6.128  -5.993  1.00  0.94           H  
ATOM   2296 1HB  GLU A 148      21.800   6.721  -7.856  1.00  0.94           H  
ATOM   2297 2HB  GLU A 148      21.169   8.352  -7.825  1.00  0.94           H  
ATOM   2298 1HG  GLU A 148      22.004   8.720  -5.583  1.00  0.94           H  
ATOM   2299 2HG  GLU A 148      22.504   7.034  -5.445  1.00  0.94           H  
ATOM   2300  N   VAL A 149      19.587   7.857  -4.472  1.00  0.99           N  
ATOM   2301  CA  VAL A 149      19.164   8.759  -3.416  1.00  0.99           C  
ATOM   2302  C   VAL A 149      20.382   9.597  -2.983  1.00  0.99           C  
ATOM   2303  O   VAL A 149      21.385   9.022  -2.563  1.00  0.99           O  
ATOM   2304  CB  VAL A 149      18.655   7.940  -2.214  1.00  0.99           C  
ATOM   2305  CG1 VAL A 149      18.269   8.835  -1.081  1.00  0.99           C  
ATOM   2306  CG2 VAL A 149      17.474   7.085  -2.648  1.00  0.99           C  
ATOM   2307  H   VAL A 149      20.110   7.034  -4.191  1.00  0.99           H  
ATOM   2308  HA  VAL A 149      18.345   9.364  -3.781  1.00  0.99           H  
ATOM   2309  HB  VAL A 149      19.458   7.300  -1.863  1.00  0.99           H  
ATOM   2310 1HG1 VAL A 149      17.939   8.230  -0.242  1.00  0.99           H  
ATOM   2311 2HG1 VAL A 149      19.136   9.422  -0.781  1.00  0.99           H  
ATOM   2312 3HG1 VAL A 149      17.467   9.499  -1.393  1.00  0.99           H  
ATOM   2313 1HG2 VAL A 149      17.124   6.489  -1.808  1.00  0.99           H  
ATOM   2314 2HG2 VAL A 149      16.677   7.732  -2.989  1.00  0.99           H  
ATOM   2315 3HG2 VAL A 149      17.782   6.427  -3.456  1.00  0.99           H  
ATOM   2316  N   PRO A 150      20.355  10.936  -3.074  1.00  1.06           N  
ATOM   2317  CA  PRO A 150      21.463  11.805  -2.711  1.00  1.06           C  
ATOM   2318  C   PRO A 150      21.853  11.547  -1.269  1.00  1.06           C  
ATOM   2319  O   PRO A 150      20.987  11.293  -0.429  1.00  1.06           O  
ATOM   2320  CB  PRO A 150      20.872  13.208  -2.901  1.00  1.06           C  
ATOM   2321  CG  PRO A 150      19.779  13.021  -3.932  1.00  1.06           C  
ATOM   2322  CD  PRO A 150      19.196  11.642  -3.651  1.00  1.06           C  
ATOM   2323  HA  PRO A 150      22.310  11.623  -3.390  1.00  1.06           H  
ATOM   2324 1HB  PRO A 150      20.494  13.589  -1.943  1.00  1.06           H  
ATOM   2325 2HB  PRO A 150      21.657  13.902  -3.234  1.00  1.06           H  
ATOM   2326 1HG  PRO A 150      19.029  13.823  -3.838  1.00  1.06           H  
ATOM   2327 2HG  PRO A 150      20.198  13.098  -4.946  1.00  1.06           H  
ATOM   2328 1HD  PRO A 150      18.360  11.687  -2.939  1.00  1.06           H  
ATOM   2329 2HD  PRO A 150      18.910  11.216  -4.627  1.00  1.06           H  
ATOM   2330  N   SER A 151      23.140  11.692  -0.956  1.00  1.14           N  
ATOM   2331  CA  SER A 151      23.623  11.450   0.404  1.00  1.14           C  
ATOM   2332  C   SER A 151      22.866  12.289   1.427  1.00  1.14           C  
ATOM   2333  O   SER A 151      22.569  11.824   2.530  1.00  1.14           O  
ATOM   2334  CB  SER A 151      25.105  11.764   0.490  1.00  1.14           C  
ATOM   2335  OG  SER A 151      25.855  10.881  -0.295  1.00  1.14           O  
ATOM   2336  H   SER A 151      23.805  11.924  -1.681  1.00  1.14           H  
ATOM   2337  HA  SER A 151      23.471  10.394   0.640  1.00  1.14           H  
ATOM   2338 1HB  SER A 151      25.279  12.787   0.157  1.00  1.14           H  
ATOM   2339 2HB  SER A 151      25.431  11.700   1.528  1.00  1.14           H  
ATOM   2340  HG  SER A 151      25.739  10.012   0.103  1.00  1.14           H  
ATOM   2341  N   ALA A 152      22.547  13.534   1.083  1.00  1.21           N  
ATOM   2342  CA  ALA A 152      21.810  14.384   2.011  1.00  1.21           C  
ATOM   2343  C   ALA A 152      20.450  13.781   2.359  1.00  1.21           C  
ATOM   2344  O   ALA A 152      19.960  13.924   3.483  1.00  1.21           O  
ATOM   2345  CB  ALA A 152      21.613  15.760   1.422  1.00  1.21           C  
ATOM   2346  H   ALA A 152      22.808  13.883   0.172  1.00  1.21           H  
ATOM   2347  HA  ALA A 152      22.391  14.463   2.932  1.00  1.21           H  
ATOM   2348 1HB  ALA A 152      21.083  16.386   2.137  1.00  1.21           H  
ATOM   2349 2HB  ALA A 152      22.583  16.203   1.198  1.00  1.21           H  
ATOM   2350 3HB  ALA A 152      21.030  15.679   0.506  1.00  1.21           H  
ATOM   2351  N   ALA A 153      19.809  13.146   1.374  1.00  1.25           N  
ATOM   2352  CA  ALA A 153      18.494  12.585   1.597  1.00  1.25           C  
ATOM   2353  C   ALA A 153      18.637  11.330   2.407  1.00  1.25           C  
ATOM   2354  O   ALA A 153      17.857  11.094   3.324  1.00  1.25           O  
ATOM   2355  CB  ALA A 153      17.795  12.312   0.286  1.00  1.25           C  
ATOM   2356  H   ALA A 153      20.260  12.982   0.483  1.00  1.25           H  
ATOM   2357  HA  ALA A 153      17.907  13.293   2.175  1.00  1.25           H  
ATOM   2358 1HB  ALA A 153      16.813  11.902   0.473  1.00  1.25           H  
ATOM   2359 2HB  ALA A 153      17.700  13.241  -0.273  1.00  1.25           H  
ATOM   2360 3HB  ALA A 153      18.382  11.610  -0.288  1.00  1.25           H  
ATOM   2361  N   LEU A 154      19.669  10.542   2.110  1.00  1.24           N  
ATOM   2362  CA  LEU A 154      19.866   9.302   2.840  1.00  1.24           C  
ATOM   2363  C   LEU A 154      20.141   9.613   4.298  1.00  1.24           C  
ATOM   2364  O   LEU A 154      19.670   8.911   5.192  1.00  1.24           O  
ATOM   2365  CB  LEU A 154      21.013   8.473   2.301  1.00  1.24           C  
ATOM   2366  CG  LEU A 154      21.142   7.099   3.003  1.00  1.24           C  
ATOM   2367  CD1 LEU A 154      19.824   6.310   2.776  1.00  1.24           C  
ATOM   2368  CD2 LEU A 154      22.366   6.375   2.483  1.00  1.24           C  
ATOM   2369  H   LEU A 154      20.294  10.798   1.343  1.00  1.24           H  
ATOM   2370  HA  LEU A 154      18.954   8.714   2.768  1.00  1.24           H  
ATOM   2371 1HB  LEU A 154      20.861   8.307   1.231  1.00  1.24           H  
ATOM   2372 2HB  LEU A 154      21.945   9.023   2.439  1.00  1.24           H  
ATOM   2373  HG  LEU A 154      21.255   7.239   4.080  1.00  1.24           H  
ATOM   2374 1HD1 LEU A 154      19.885   5.341   3.271  1.00  1.24           H  
ATOM   2375 2HD1 LEU A 154      18.991   6.872   3.186  1.00  1.24           H  
ATOM   2376 3HD1 LEU A 154      19.654   6.164   1.735  1.00  1.24           H  
ATOM   2377 1HD2 LEU A 154      22.469   5.404   2.972  1.00  1.24           H  
ATOM   2378 2HD2 LEU A 154      22.298   6.236   1.420  1.00  1.24           H  
ATOM   2379 3HD2 LEU A 154      23.247   6.979   2.699  1.00  1.24           H  
ATOM   2380  N   THR A 155      20.926  10.667   4.532  1.00  1.19           N  
ATOM   2381  CA  THR A 155      21.267  11.094   5.874  1.00  1.19           C  
ATOM   2382  C   THR A 155      19.992  11.423   6.632  1.00  1.19           C  
ATOM   2383  O   THR A 155      19.824  11.012   7.780  1.00  1.19           O  
ATOM   2384  CB  THR A 155      22.184  12.328   5.836  1.00  1.19           C  
ATOM   2385  OG1 THR A 155      23.405  11.996   5.153  1.00  1.19           O  
ATOM   2386  CG2 THR A 155      22.493  12.795   7.242  1.00  1.19           C  
ATOM   2387  H   THR A 155      21.316  11.184   3.746  1.00  1.19           H  
ATOM   2388  HA  THR A 155      21.778  10.281   6.386  1.00  1.19           H  
ATOM   2389  HB  THR A 155      21.686  13.129   5.294  1.00  1.19           H  
ATOM   2390  HG1 THR A 155      23.192  11.782   4.215  1.00  1.19           H  
ATOM   2391 1HG2 THR A 155      23.137  13.671   7.197  1.00  1.19           H  
ATOM   2392 2HG2 THR A 155      21.562  13.053   7.748  1.00  1.19           H  
ATOM   2393 3HG2 THR A 155      22.995  11.999   7.787  1.00  1.19           H  
ATOM   2394  N   ARG A 156      19.081  12.164   5.996  1.00  1.12           N  
ATOM   2395  CA  ARG A 156      17.802  12.462   6.619  1.00  1.12           C  
ATOM   2396  C   ARG A 156      16.962  11.190   6.834  1.00  1.12           C  
ATOM   2397  O   ARG A 156      16.289  11.046   7.856  1.00  1.12           O  
ATOM   2398  CB  ARG A 156      17.012  13.457   5.784  1.00  1.12           C  
ATOM   2399  CG  ARG A 156      17.564  14.886   5.785  1.00  1.12           C  
ATOM   2400  CD  ARG A 156      16.591  15.861   5.201  1.00  1.12           C  
ATOM   2401  NE  ARG A 156      16.337  15.634   3.774  1.00  1.12           N  
ATOM   2402  CZ  ARG A 156      17.042  16.186   2.758  1.00  1.12           C  
ATOM   2403  NH1 ARG A 156      18.040  17.003   3.010  1.00  1.12           N  
ATOM   2404  NH2 ARG A 156      16.713  15.916   1.505  1.00  1.12           N  
ATOM   2405  H   ARG A 156      19.282  12.530   5.061  1.00  1.12           H  
ATOM   2406  HA  ARG A 156      17.997  12.911   7.595  1.00  1.12           H  
ATOM   2407 1HB  ARG A 156      16.990  13.115   4.750  1.00  1.12           H  
ATOM   2408 2HB  ARG A 156      15.983  13.491   6.137  1.00  1.12           H  
ATOM   2409 1HG  ARG A 156      17.780  15.188   6.809  1.00  1.12           H  
ATOM   2410 2HG  ARG A 156      18.477  14.923   5.200  1.00  1.12           H  
ATOM   2411 1HD  ARG A 156      15.643  15.782   5.731  1.00  1.12           H  
ATOM   2412 2HD  ARG A 156      16.985  16.870   5.317  1.00  1.12           H  
ATOM   2413  HE  ARG A 156      15.575  15.016   3.530  1.00  1.12           H  
ATOM   2414 1HH1 ARG A 156      18.292  17.211   3.966  1.00  1.12           H  
ATOM   2415 2HH1 ARG A 156      18.539  17.436   2.248  1.00  1.12           H  
ATOM   2416 1HH2 ARG A 156      15.939  15.296   1.308  1.00  1.12           H  
ATOM   2417 2HH2 ARG A 156      17.232  16.334   0.747  1.00  1.12           H  
ATOM   2418  N   MET A 157      16.997  10.268   5.860  1.00  1.05           N  
ATOM   2419  CA  MET A 157      16.222   9.037   5.944  1.00  1.05           C  
ATOM   2420  C   MET A 157      16.632   8.075   7.047  1.00  1.05           C  
ATOM   2421  O   MET A 157      15.778   7.543   7.756  1.00  1.05           O  
ATOM   2422  CB  MET A 157      16.291   8.243   4.644  1.00  1.05           C  
ATOM   2423  CG  MET A 157      15.586   8.820   3.470  1.00  1.05           C  
ATOM   2424  SD  MET A 157      15.901   7.861   1.994  1.00  1.05           S  
ATOM   2425  CE  MET A 157      15.198   8.959   0.787  1.00  1.05           C  
ATOM   2426  H   MET A 157      17.549  10.444   5.027  1.00  1.05           H  
ATOM   2427  HA  MET A 157      15.203   9.340   6.107  1.00  1.05           H  
ATOM   2428 1HB  MET A 157      17.325   8.122   4.372  1.00  1.05           H  
ATOM   2429 2HB  MET A 157      15.888   7.244   4.814  1.00  1.05           H  
ATOM   2430 1HG  MET A 157      14.514   8.809   3.664  1.00  1.05           H  
ATOM   2431 2HG  MET A 157      15.875   9.838   3.302  1.00  1.05           H  
ATOM   2432 1HE  MET A 157      15.305   8.536  -0.208  1.00  1.05           H  
ATOM   2433 2HE  MET A 157      14.142   9.112   1.007  1.00  1.05           H  
ATOM   2434 3HE  MET A 157      15.714   9.909   0.831  1.00  1.05           H  
ATOM   2435  N   ILE A 158      17.924   7.805   7.193  1.00  1.01           N  
ATOM   2436  CA  ILE A 158      18.304   6.764   8.146  1.00  1.01           C  
ATOM   2437  C   ILE A 158      18.652   7.288   9.531  1.00  1.01           C  
ATOM   2438  O   ILE A 158      19.670   7.950   9.738  1.00  1.01           O  
ATOM   2439  CB  ILE A 158      19.486   5.938   7.612  1.00  1.01           C  
ATOM   2440  CG1 ILE A 158      19.169   5.384   6.232  1.00  1.01           C  
ATOM   2441  CG2 ILE A 158      19.798   4.774   8.580  1.00  1.01           C  
ATOM   2442  CD1 ILE A 158      17.951   4.494   6.187  1.00  1.01           C  
ATOM   2443  H   ILE A 158      18.620   8.278   6.613  1.00  1.01           H  
ATOM   2444  HA  ILE A 158      17.457   6.087   8.258  1.00  1.01           H  
ATOM   2445  HB  ILE A 158      20.362   6.582   7.514  1.00  1.01           H  
ATOM   2446 1HG1 ILE A 158      19.010   6.222   5.557  1.00  1.01           H  
ATOM   2447 2HG1 ILE A 158      20.027   4.824   5.887  1.00  1.01           H  
ATOM   2448 1HG2 ILE A 158      20.633   4.203   8.194  1.00  1.01           H  
ATOM   2449 2HG2 ILE A 158      20.049   5.173   9.563  1.00  1.01           H  
ATOM   2450 3HG2 ILE A 158      18.923   4.126   8.668  1.00  1.01           H  
ATOM   2451 1HD1 ILE A 158      17.797   4.144   5.178  1.00  1.01           H  
ATOM   2452 2HD1 ILE A 158      18.094   3.640   6.849  1.00  1.01           H  
ATOM   2453 3HD1 ILE A 158      17.092   5.067   6.511  1.00  1.01           H  
ATOM   2454  N   THR A 159      17.812   6.920  10.490  1.00  1.00           N  
ATOM   2455  CA  THR A 159      17.970   7.311  11.883  1.00  1.00           C  
ATOM   2456  C   THR A 159      18.309   6.095  12.714  1.00  1.00           C  
ATOM   2457  O   THR A 159      17.666   5.052  12.577  1.00  1.00           O  
ATOM   2458  CB  THR A 159      16.694   7.989  12.434  1.00  1.00           C  
ATOM   2459  OG1 THR A 159      16.432   9.198  11.706  1.00  1.00           O  
ATOM   2460  CG2 THR A 159      16.829   8.288  13.923  1.00  1.00           C  
ATOM   2461  H   THR A 159      16.997   6.359  10.222  1.00  1.00           H  
ATOM   2462  HA  THR A 159      18.797   8.018  11.960  1.00  1.00           H  
ATOM   2463  HB  THR A 159      15.848   7.312  12.287  1.00  1.00           H  
ATOM   2464  HG1 THR A 159      16.310   9.000  10.771  1.00  1.00           H  
ATOM   2465 1HG2 THR A 159      15.913   8.753  14.283  1.00  1.00           H  
ATOM   2466 2HG2 THR A 159      17.001   7.364  14.474  1.00  1.00           H  
ATOM   2467 3HG2 THR A 159      17.667   8.964  14.085  1.00  1.00           H  
ATOM   2468  N   ILE A 160      19.327   6.206  13.559  1.00  1.03           N  
ATOM   2469  CA  ILE A 160      19.712   5.073  14.381  1.00  1.03           C  
ATOM   2470  C   ILE A 160      19.129   5.227  15.767  1.00  1.03           C  
ATOM   2471  O   ILE A 160      19.238   6.300  16.370  1.00  1.03           O  
ATOM   2472  CB  ILE A 160      21.235   4.896  14.456  1.00  1.03           C  
ATOM   2473  CG1 ILE A 160      21.788   4.847  13.047  1.00  1.03           C  
ATOM   2474  CG2 ILE A 160      21.572   3.575  15.200  1.00  1.03           C  
ATOM   2475  CD1 ILE A 160      21.167   3.781  12.238  1.00  1.03           C  
ATOM   2476  H   ILE A 160      19.828   7.082  13.633  1.00  1.03           H  
ATOM   2477  HA  ILE A 160      19.303   4.176  13.937  1.00  1.03           H  
ATOM   2478  HB  ILE A 160      21.685   5.742  14.974  1.00  1.03           H  
ATOM   2479 1HG1 ILE A 160      21.610   5.805  12.558  1.00  1.03           H  
ATOM   2480 2HG1 ILE A 160      22.863   4.670  13.086  1.00  1.03           H  
ATOM   2481 1HG2 ILE A 160      22.650   3.442  15.241  1.00  1.03           H  
ATOM   2482 2HG2 ILE A 160      21.175   3.606  16.215  1.00  1.03           H  
ATOM   2483 3HG2 ILE A 160      21.121   2.731  14.667  1.00  1.03           H  
ATOM   2484 1HD1 ILE A 160      21.582   3.797  11.253  1.00  1.03           H  
ATOM   2485 2HD1 ILE A 160      21.339   2.816  12.698  1.00  1.03           H  
ATOM   2486 3HD1 ILE A 160      20.108   3.959  12.178  1.00  1.03           H  
ATOM   2487  N   THR A 161      18.475   4.181  16.252  1.00  1.10           N  
ATOM   2488  CA  THR A 161      17.833   4.256  17.559  1.00  1.10           C  
ATOM   2489  C   THR A 161      18.443   3.238  18.519  1.00  1.10           C  
ATOM   2490  O   THR A 161      19.144   2.324  18.091  1.00  1.10           O  
ATOM   2491  CB  THR A 161      16.311   4.042  17.416  1.00  1.10           C  
ATOM   2492  OG1 THR A 161      16.036   2.699  16.997  1.00  1.10           O  
ATOM   2493  CG2 THR A 161      15.765   4.996  16.344  1.00  1.10           C  
ATOM   2494  H   THR A 161      18.437   3.333  15.679  1.00  1.10           H  
ATOM   2495  HA  THR A 161      17.999   5.250  17.978  1.00  1.10           H  
ATOM   2496  HB  THR A 161      15.820   4.233  18.371  1.00  1.10           H  
ATOM   2497  HG1 THR A 161      15.093   2.603  16.831  1.00  1.10           H  
ATOM   2498 1HG2 THR A 161      14.694   4.848  16.241  1.00  1.10           H  
ATOM   2499 2HG2 THR A 161      15.964   6.026  16.639  1.00  1.10           H  
ATOM   2500 3HG2 THR A 161      16.251   4.791  15.387  1.00  1.10           H  
ATOM   2501  N   SER A 162      18.174   3.379  19.811  1.00  1.20           N  
ATOM   2502  CA  SER A 162      18.708   2.433  20.783  1.00  1.20           C  
ATOM   2503  C   SER A 162      17.927   2.491  22.085  1.00  1.20           C  
ATOM   2504  O   SER A 162      18.326   1.881  23.077  1.00  1.20           O  
ATOM   2505  OXT SER A 162      17.033   3.327  22.202  1.00  1.20           O  
ATOM   2506  CB  SER A 162      20.177   2.730  21.052  1.00  1.20           C  
ATOM   2507  OG  SER A 162      20.710   1.833  21.987  1.00  1.20           O  
ATOM   2508  H   SER A 162      17.595   4.147  20.120  1.00  1.20           H  
ATOM   2509  HA  SER A 162      18.619   1.426  20.375  1.00  1.20           H  
ATOM   2510 1HB  SER A 162      20.742   2.668  20.126  1.00  1.20           H  
ATOM   2511 2HB  SER A 162      20.277   3.747  21.426  1.00  1.20           H  
ATOM   2512  HG  SER A 162      20.156   1.918  22.773  1.00  1.20           H  
TER    2513
ENDMDL

REMARK ID 620148 MODEL 5 2024-06-08_00000132_2_19
PFRMAT TS
TARGET 2024-06-08_00000132_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.102  -1.192   1.296  1.00  3.74           N  
ATOM      2  CA  MET A   1       3.475  -0.828   0.965  1.00  3.74           C  
ATOM      3  C   MET A   1       3.575   0.604   0.480  1.00  3.74           C  
ATOM      4  O   MET A   1       3.181   0.927  -0.641  1.00  3.74           O  
ATOM      5  CB  MET A   1       4.035  -1.760  -0.106  1.00  3.74           C  
ATOM      6  CG  MET A   1       5.488  -1.471  -0.528  1.00  3.74           C  
ATOM      7  SD  MET A   1       6.690  -1.783   0.751  1.00  3.74           S  
ATOM      8  CE  MET A   1       8.149  -1.057   0.002  1.00  3.74           C  
ATOM      9 1H   MET A   1       2.097  -1.770   2.123  1.00  3.74           H  
ATOM     10 2H   MET A   1       1.569  -0.353   1.468  1.00  3.74           H  
ATOM     11 3H   MET A   1       1.697  -1.701   0.525  1.00  3.74           H  
ATOM     12  HA  MET A   1       4.084  -0.915   1.866  1.00  3.74           H  
ATOM     13 1HB  MET A   1       3.994  -2.789   0.248  1.00  3.74           H  
ATOM     14 2HB  MET A   1       3.416  -1.698  -1.001  1.00  3.74           H  
ATOM     15 1HG  MET A   1       5.744  -2.072  -1.395  1.00  3.74           H  
ATOM     16 2HG  MET A   1       5.570  -0.418  -0.820  1.00  3.74           H  
ATOM     17 1HE  MET A   1       9.000  -1.159   0.674  1.00  3.74           H  
ATOM     18 2HE  MET A   1       8.366  -1.571  -0.936  1.00  3.74           H  
ATOM     19 3HE  MET A   1       7.968   0.003  -0.197  1.00  3.74           H  
ATOM     20  N   THR A   2       4.096   1.466   1.329  1.00  3.27           N  
ATOM     21  CA  THR A   2       4.276   2.861   0.978  1.00  3.27           C  
ATOM     22  C   THR A   2       5.365   3.010  -0.095  1.00  3.27           C  
ATOM     23  O   THR A   2       6.447   2.446   0.072  1.00  3.27           O  
ATOM     24  CB  THR A   2       4.645   3.665   2.228  1.00  3.27           C  
ATOM     25  OG1 THR A   2       3.562   3.578   3.161  1.00  3.27           O  
ATOM     26  CG2 THR A   2       4.948   5.103   1.924  1.00  3.27           C  
ATOM     27  H   THR A   2       4.383   1.161   2.255  1.00  3.27           H  
ATOM     28  HA  THR A   2       3.325   3.234   0.631  1.00  3.27           H  
ATOM     29  HB  THR A   2       5.532   3.223   2.680  1.00  3.27           H  
ATOM     30  HG1 THR A   2       3.543   2.670   3.538  1.00  3.27           H  
ATOM     31 1HG2 THR A   2       5.214   5.619   2.846  1.00  3.27           H  
ATOM     32 2HG2 THR A   2       5.779   5.151   1.235  1.00  3.27           H  
ATOM     33 3HG2 THR A   2       4.079   5.577   1.483  1.00  3.27           H  
ATOM     34  N   PRO A   3       5.131   3.776  -1.182  1.00  2.79           N  
ATOM     35  CA  PRO A   3       6.090   4.057  -2.228  1.00  2.79           C  
ATOM     36  C   PRO A   3       7.375   4.552  -1.608  1.00  2.79           C  
ATOM     37  O   PRO A   3       7.357   5.358  -0.683  1.00  2.79           O  
ATOM     38  CB  PRO A   3       5.385   5.144  -3.045  1.00  2.79           C  
ATOM     39  CG  PRO A   3       3.920   4.833  -2.870  1.00  2.79           C  
ATOM     40  CD  PRO A   3       3.787   4.354  -1.444  1.00  2.79           C  
ATOM     41  HA  PRO A   3       6.251   3.151  -2.825  1.00  2.79           H  
ATOM     42 1HB  PRO A   3       5.656   6.143  -2.660  1.00  2.79           H  
ATOM     43 2HB  PRO A   3       5.713   5.102  -4.095  1.00  2.79           H  
ATOM     44 1HG  PRO A   3       3.316   5.732  -3.073  1.00  2.79           H  
ATOM     45 2HG  PRO A   3       3.605   4.068  -3.595  1.00  2.79           H  
ATOM     46 1HD  PRO A   3       3.561   5.192  -0.772  1.00  2.79           H  
ATOM     47 2HD  PRO A   3       3.011   3.570  -1.440  1.00  2.79           H  
ATOM     48  N   LEU A   4       8.491   4.113  -2.165  1.00  2.34           N  
ATOM     49  CA  LEU A   4       9.827   4.403  -1.650  1.00  2.34           C  
ATOM     50  C   LEU A   4      10.108   5.898  -1.540  1.00  2.34           C  
ATOM     51  O   LEU A   4      10.912   6.329  -0.719  1.00  2.34           O  
ATOM     52  CB  LEU A   4      10.884   3.755  -2.526  1.00  2.34           C  
ATOM     53  CG  LEU A   4      12.251   3.681  -1.907  1.00  2.34           C  
ATOM     54  CD1 LEU A   4      12.196   2.800  -0.656  1.00  2.34           C  
ATOM     55  CD2 LEU A   4      13.187   3.130  -2.883  1.00  2.34           C  
ATOM     56  H   LEU A   4       8.414   3.498  -2.955  1.00  2.34           H  
ATOM     57  HA  LEU A   4       9.904   3.968  -0.658  1.00  2.34           H  
ATOM     58 1HB  LEU A   4      10.579   2.739  -2.750  1.00  2.34           H  
ATOM     59 2HB  LEU A   4      10.960   4.311  -3.456  1.00  2.34           H  
ATOM     60  HG  LEU A   4      12.573   4.676  -1.602  1.00  2.34           H  
ATOM     61 1HD1 LEU A   4      13.187   2.749  -0.199  1.00  2.34           H  
ATOM     62 2HD1 LEU A   4      11.496   3.215   0.052  1.00  2.34           H  
ATOM     63 3HD1 LEU A   4      11.872   1.794  -0.936  1.00  2.34           H  
ATOM     64 1HD2 LEU A   4      14.143   3.079  -2.428  1.00  2.34           H  
ATOM     65 2HD2 LEU A   4      12.866   2.131  -3.185  1.00  2.34           H  
ATOM     66 3HD2 LEU A   4      13.224   3.774  -3.733  1.00  2.34           H  
ATOM     67  N   GLU A   5       9.467   6.691  -2.391  1.00  1.94           N  
ATOM     68  CA  GLU A   5       9.658   8.136  -2.421  1.00  1.94           C  
ATOM     69  C   GLU A   5       9.295   8.781  -1.076  1.00  1.94           C  
ATOM     70  O   GLU A   5       9.798   9.855  -0.743  1.00  1.94           O  
ATOM     71  CB  GLU A   5       8.792   8.745  -3.528  1.00  1.94           C  
ATOM     72  CG  GLU A   5       9.231   8.397  -4.950  1.00  1.94           C  
ATOM     73  CD  GLU A   5       8.298   8.948  -6.018  1.00  1.94           C  
ATOM     74  OE1 GLU A   5       7.265   9.470  -5.669  1.00  1.94           O  
ATOM     75  OE2 GLU A   5       8.625   8.842  -7.179  1.00  1.94           O  
ATOM     76  H   GLU A   5       8.812   6.271  -3.033  1.00  1.94           H  
ATOM     77  HA  GLU A   5      10.707   8.343  -2.629  1.00  1.94           H  
ATOM     78 1HB  GLU A   5       7.762   8.407  -3.403  1.00  1.94           H  
ATOM     79 2HB  GLU A   5       8.791   9.831  -3.430  1.00  1.94           H  
ATOM     80 1HG  GLU A   5      10.221   8.810  -5.111  1.00  1.94           H  
ATOM     81 2HG  GLU A   5       9.299   7.312  -5.047  1.00  1.94           H  
ATOM     82  N   ASP A   6       8.404   8.128  -0.320  1.00  1.60           N  
ATOM     83  CA  ASP A   6       7.940   8.604   0.973  1.00  1.60           C  
ATOM     84  C   ASP A   6       8.600   7.861   2.140  1.00  1.60           C  
ATOM     85  O   ASP A   6       8.113   7.931   3.272  1.00  1.60           O  
ATOM     86  CB  ASP A   6       6.423   8.462   1.071  1.00  1.60           C  
ATOM     87  CG  ASP A   6       5.666   9.402   0.126  1.00  1.60           C  
ATOM     88  OD1 ASP A   6       6.055  10.539   0.018  1.00  1.60           O  
ATOM     89  OD2 ASP A   6       4.693   8.981  -0.454  1.00  1.60           O  
ATOM     90  H   ASP A   6       8.047   7.227  -0.637  1.00  1.60           H  
ATOM     91  HA  ASP A   6       8.195   9.659   1.059  1.00  1.60           H  
ATOM     92 1HB  ASP A   6       6.159   7.444   0.806  1.00  1.60           H  
ATOM     93 2HB  ASP A   6       6.098   8.635   2.094  1.00  1.60           H  
ATOM     94  N   VAL A   7       9.697   7.152   1.868  1.00  1.34           N  
ATOM     95  CA  VAL A   7      10.404   6.379   2.886  1.00  1.34           C  
ATOM     96  C   VAL A   7      11.789   6.943   3.143  1.00  1.34           C  
ATOM     97  O   VAL A   7      12.535   7.239   2.210  1.00  1.34           O  
ATOM     98  CB  VAL A   7      10.532   4.928   2.414  1.00  1.34           C  
ATOM     99  CG1 VAL A   7      11.300   4.075   3.422  1.00  1.34           C  
ATOM    100  CG2 VAL A   7       9.144   4.404   2.150  1.00  1.34           C  
ATOM    101  H   VAL A   7      10.062   7.119   0.916  1.00  1.34           H  
ATOM    102  HA  VAL A   7       9.833   6.407   3.815  1.00  1.34           H  
ATOM    103  HB  VAL A   7      11.099   4.915   1.492  1.00  1.34           H  
ATOM    104 1HG1 VAL A   7      11.385   3.058   3.046  1.00  1.34           H  
ATOM    105 2HG1 VAL A   7      12.291   4.483   3.557  1.00  1.34           H  
ATOM    106 3HG1 VAL A   7      10.777   4.069   4.379  1.00  1.34           H  
ATOM    107 1HG2 VAL A   7       9.211   3.390   1.771  1.00  1.34           H  
ATOM    108 2HG2 VAL A   7       8.569   4.431   3.077  1.00  1.34           H  
ATOM    109 3HG2 VAL A   7       8.656   5.024   1.411  1.00  1.34           H  
ATOM    110  N   ARG A   8      12.131   7.117   4.413  1.00  1.13           N  
ATOM    111  CA  ARG A   8      13.439   7.639   4.762  1.00  1.13           C  
ATOM    112  C   ARG A   8      14.445   6.521   4.982  1.00  1.13           C  
ATOM    113  O   ARG A   8      15.624   6.664   4.660  1.00  1.13           O  
ATOM    114  CB  ARG A   8      13.351   8.477   6.019  1.00  1.13           C  
ATOM    115  CG  ARG A   8      12.603   9.793   5.859  1.00  1.13           C  
ATOM    116  CD  ARG A   8      12.545  10.549   7.132  1.00  1.13           C  
ATOM    117  NE  ARG A   8      11.766  11.767   7.005  1.00  1.13           N  
ATOM    118  CZ  ARG A   8      12.250  12.965   6.618  1.00  1.13           C  
ATOM    119  NH1 ARG A   8      13.528  13.103   6.338  1.00  1.13           N  
ATOM    120  NH2 ARG A   8      11.439  14.003   6.525  1.00  1.13           N  
ATOM    121  H   ARG A   8      11.490   6.838   5.154  1.00  1.13           H  
ATOM    122  HA  ARG A   8      13.791   8.268   3.944  1.00  1.13           H  
ATOM    123 1HB  ARG A   8      12.842   7.902   6.796  1.00  1.13           H  
ATOM    124 2HB  ARG A   8      14.354   8.701   6.380  1.00  1.13           H  
ATOM    125 1HG  ARG A   8      13.105  10.409   5.115  1.00  1.13           H  
ATOM    126 2HG  ARG A   8      11.581   9.593   5.533  1.00  1.13           H  
ATOM    127 1HD  ARG A   8      12.073   9.928   7.895  1.00  1.13           H  
ATOM    128 2HD  ARG A   8      13.551  10.816   7.450  1.00  1.13           H  
ATOM    129  HE  ARG A   8      10.765  11.683   7.199  1.00  1.13           H  
ATOM    130 1HH1 ARG A   8      14.148  12.309   6.411  1.00  1.13           H  
ATOM    131 2HH1 ARG A   8      13.889  14.001   6.051  1.00  1.13           H  
ATOM    132 1HH2 ARG A   8      10.458  13.896   6.745  1.00  1.13           H  
ATOM    133 2HH2 ARG A   8      11.800  14.901   6.238  1.00  1.13           H  
ATOM    134  N   THR A   9      13.975   5.400   5.529  1.00  0.98           N  
ATOM    135  CA  THR A   9      14.898   4.319   5.846  1.00  0.98           C  
ATOM    136  C   THR A   9      14.307   2.909   5.866  1.00  0.98           C  
ATOM    137  O   THR A   9      13.120   2.711   6.143  1.00  0.98           O  
ATOM    138  CB  THR A   9      15.564   4.619   7.193  1.00  0.98           C  
ATOM    139  OG1 THR A   9      16.532   3.614   7.499  1.00  0.98           O  
ATOM    140  CG2 THR A   9      14.526   4.663   8.252  1.00  0.98           C  
ATOM    141  H   THR A   9      12.987   5.335   5.774  1.00  0.98           H  
ATOM    142  HA  THR A   9      15.675   4.317   5.093  1.00  0.98           H  
ATOM    143  HB  THR A   9      16.072   5.583   7.142  1.00  0.98           H  
ATOM    144  HG1 THR A   9      17.209   3.592   6.801  1.00  0.98           H  
ATOM    145 1HG2 THR A   9      14.982   4.873   9.218  1.00  0.98           H  
ATOM    146 2HG2 THR A   9      13.792   5.434   8.019  1.00  0.98           H  
ATOM    147 3HG2 THR A   9      14.054   3.712   8.271  1.00  0.98           H  
ATOM    148  N   VAL A  10      15.186   1.944   5.583  1.00  0.88           N  
ATOM    149  CA  VAL A  10      14.939   0.507   5.655  1.00  0.88           C  
ATOM    150  C   VAL A  10      16.019  -0.160   6.544  1.00  0.88           C  
ATOM    151  O   VAL A  10      17.217  -0.082   6.244  1.00  0.88           O  
ATOM    152  CB  VAL A  10      15.005  -0.119   4.245  1.00  0.88           C  
ATOM    153  CG1 VAL A  10      14.732  -1.610   4.347  1.00  0.88           C  
ATOM    154  CG2 VAL A  10      14.014   0.588   3.298  1.00  0.88           C  
ATOM    155  H   VAL A  10      16.113   2.246   5.328  1.00  0.88           H  
ATOM    156  HA  VAL A  10      13.956   0.337   6.081  1.00  0.88           H  
ATOM    157  HB  VAL A  10      15.999  -0.005   3.864  1.00  0.88           H  
ATOM    158 1HG1 VAL A  10      14.804  -2.064   3.359  1.00  0.88           H  
ATOM    159 2HG1 VAL A  10      15.465  -2.065   5.013  1.00  0.88           H  
ATOM    160 3HG1 VAL A  10      13.728  -1.771   4.750  1.00  0.88           H  
ATOM    161 1HG2 VAL A  10      14.083   0.145   2.307  1.00  0.88           H  
ATOM    162 2HG2 VAL A  10      13.000   0.477   3.678  1.00  0.88           H  
ATOM    163 3HG2 VAL A  10      14.259   1.648   3.234  1.00  0.88           H  
ATOM    164  N   ALA A  11      15.604  -0.823   7.623  1.00  0.82           N  
ATOM    165  CA  ALA A  11      16.556  -1.443   8.550  1.00  0.82           C  
ATOM    166  C   ALA A  11      16.771  -2.937   8.298  1.00  0.82           C  
ATOM    167  O   ALA A  11      15.847  -3.751   8.389  1.00  0.82           O  
ATOM    168  CB  ALA A  11      16.093  -1.229   9.972  1.00  0.82           C  
ATOM    169  H   ALA A  11      14.608  -0.860   7.814  1.00  0.82           H  
ATOM    170  HA  ALA A  11      17.518  -0.946   8.421  1.00  0.82           H  
ATOM    171 1HB  ALA A  11      16.823  -1.651  10.651  1.00  0.82           H  
ATOM    172 2HB  ALA A  11      16.003  -0.165  10.147  1.00  0.82           H  
ATOM    173 3HB  ALA A  11      15.137  -1.711  10.124  1.00  0.82           H  
ATOM    174  N   LEU A  12      18.012  -3.290   7.965  1.00  0.79           N  
ATOM    175  CA  LEU A  12      18.394  -4.665   7.656  1.00  0.79           C  
ATOM    176  C   LEU A  12      19.295  -5.263   8.753  1.00  0.79           C  
ATOM    177  O   LEU A  12      20.418  -4.807   8.940  1.00  0.79           O  
ATOM    178  CB  LEU A  12      19.174  -4.662   6.340  1.00  0.79           C  
ATOM    179  CG  LEU A  12      19.683  -5.984   5.808  1.00  0.79           C  
ATOM    180  CD1 LEU A  12      18.560  -6.878   5.442  1.00  0.79           C  
ATOM    181  CD2 LEU A  12      20.479  -5.702   4.624  1.00  0.79           C  
ATOM    182  H   LEU A  12      18.725  -2.563   7.924  1.00  0.79           H  
ATOM    183  HA  LEU A  12      17.500  -5.256   7.524  1.00  0.79           H  
ATOM    184 1HB  LEU A  12      18.555  -4.216   5.568  1.00  0.79           H  
ATOM    185 2HB  LEU A  12      20.025  -4.026   6.470  1.00  0.79           H  
ATOM    186  HG  LEU A  12      20.276  -6.488   6.570  1.00  0.79           H  
ATOM    187 1HD1 LEU A  12      18.960  -7.804   5.044  1.00  0.79           H  
ATOM    188 2HD1 LEU A  12      17.939  -7.081   6.309  1.00  0.79           H  
ATOM    189 3HD1 LEU A  12      17.988  -6.398   4.683  1.00  0.79           H  
ATOM    190 1HD2 LEU A  12      20.849  -6.632   4.198  1.00  0.79           H  
ATOM    191 2HD2 LEU A  12      19.854  -5.202   3.926  1.00  0.79           H  
ATOM    192 3HD2 LEU A  12      21.301  -5.063   4.889  1.00  0.79           H  
ATOM    193  N   PRO A  13      18.857  -6.263   9.516  1.00  0.78           N  
ATOM    194  CA  PRO A  13      19.669  -6.910  10.533  1.00  0.78           C  
ATOM    195  C   PRO A  13      20.915  -7.545   9.915  1.00  0.78           C  
ATOM    196  O   PRO A  13      20.852  -8.133   8.836  1.00  0.78           O  
ATOM    197  CB  PRO A  13      18.713  -7.963  11.109  1.00  0.78           C  
ATOM    198  CG  PRO A  13      17.317  -7.411  10.815  1.00  0.78           C  
ATOM    199  CD  PRO A  13      17.445  -6.680   9.490  1.00  0.78           C  
ATOM    200  HA  PRO A  13      19.950  -6.178  11.296  1.00  0.78           H  
ATOM    201 1HB  PRO A  13      18.904  -8.936  10.645  1.00  0.78           H  
ATOM    202 2HB  PRO A  13      18.903  -8.082  12.185  1.00  0.78           H  
ATOM    203 1HG  PRO A  13      16.571  -8.225  10.771  1.00  0.78           H  
ATOM    204 2HG  PRO A  13      17.000  -6.741  11.625  1.00  0.78           H  
ATOM    205 1HD  PRO A  13      17.233  -7.325   8.644  1.00  0.78           H  
ATOM    206 2HD  PRO A  13      16.768  -5.814   9.529  1.00  0.78           H  
ATOM    207  N   ARG A  14      22.006  -7.555  10.662  1.00  0.79           N  
ATOM    208  CA  ARG A  14      23.264  -8.177  10.259  1.00  0.79           C  
ATOM    209  C   ARG A  14      23.056  -9.641   9.862  1.00  0.79           C  
ATOM    210  O   ARG A  14      23.666 -10.133   8.907  1.00  0.79           O  
ATOM    211  CB  ARG A  14      24.262  -8.039  11.397  1.00  0.79           C  
ATOM    212  CG  ARG A  14      25.641  -8.605  11.170  1.00  0.79           C  
ATOM    213  CD  ARG A  14      26.538  -8.312  12.341  1.00  0.79           C  
ATOM    214  NE  ARG A  14      26.075  -8.944  13.582  1.00  0.79           N  
ATOM    215  CZ  ARG A  14      26.304 -10.232  13.926  1.00  0.79           C  
ATOM    216  NH1 ARG A  14      26.992 -11.024  13.129  1.00  0.79           N  
ATOM    217  NH2 ARG A  14      25.837 -10.696  15.070  1.00  0.79           N  
ATOM    218  H   ARG A  14      21.997  -7.035  11.531  1.00  0.79           H  
ATOM    219  HA  ARG A  14      23.652  -7.632   9.398  1.00  0.79           H  
ATOM    220 1HB  ARG A  14      24.384  -6.980  11.625  1.00  0.79           H  
ATOM    221 2HB  ARG A  14      23.855  -8.512  12.294  1.00  0.79           H  
ATOM    222 1HG  ARG A  14      25.573  -9.687  11.047  1.00  0.79           H  
ATOM    223 2HG  ARG A  14      26.077  -8.160  10.274  1.00  0.79           H  
ATOM    224 1HD  ARG A  14      27.542  -8.674  12.130  1.00  0.79           H  
ATOM    225 2HD  ARG A  14      26.569  -7.235  12.506  1.00  0.79           H  
ATOM    226  HE  ARG A  14      25.527  -8.370  14.237  1.00  0.79           H  
ATOM    227 1HH1 ARG A  14      27.347 -10.675  12.251  1.00  0.79           H  
ATOM    228 2HH1 ARG A  14      27.152 -11.985  13.392  1.00  0.79           H  
ATOM    229 1HH2 ARG A  14      25.305 -10.087  15.679  1.00  0.79           H  
ATOM    230 2HH2 ARG A  14      26.001 -11.656  15.329  1.00  0.79           H  
ATOM    231  N   ASP A  15      22.196 -10.349  10.596  1.00  0.80           N  
ATOM    232  CA  ASP A  15      21.904 -11.749  10.293  1.00  0.80           C  
ATOM    233  C   ASP A  15      21.294 -11.906   8.896  1.00  0.80           C  
ATOM    234  O   ASP A  15      21.466 -12.941   8.236  1.00  0.80           O  
ATOM    235  CB  ASP A  15      20.946 -12.339  11.325  1.00  0.80           C  
ATOM    236  CG  ASP A  15      21.577 -12.575  12.698  1.00  0.80           C  
ATOM    237  OD1 ASP A  15      22.783 -12.531  12.814  1.00  0.80           O  
ATOM    238  OD2 ASP A  15      20.835 -12.791  13.624  1.00  0.80           O  
ATOM    239  H   ASP A  15      21.728  -9.897  11.369  1.00  0.80           H  
ATOM    240  HA  ASP A  15      22.840 -12.309  10.322  1.00  0.80           H  
ATOM    241 1HB  ASP A  15      20.093 -11.669  11.445  1.00  0.80           H  
ATOM    242 2HB  ASP A  15      20.559 -13.289  10.953  1.00  0.80           H  
ATOM    243  N   CYS A  16      20.520 -10.905   8.463  1.00  0.81           N  
ATOM    244  CA  CYS A  16      19.871 -10.953   7.166  1.00  0.81           C  
ATOM    245  C   CYS A  16      20.923 -10.721   6.101  1.00  0.81           C  
ATOM    246  O   CYS A  16      20.951 -11.381   5.062  1.00  0.81           O  
ATOM    247  CB  CYS A  16      18.792  -9.882   7.071  1.00  0.81           C  
ATOM    248  SG  CYS A  16      17.340 -10.153   8.126  1.00  0.81           S  
ATOM    249  H   CYS A  16      20.434 -10.052   9.004  1.00  0.81           H  
ATOM    250  HA  CYS A  16      19.418 -11.933   7.024  1.00  0.81           H  
ATOM    251 1HB  CYS A  16      19.210  -8.929   7.336  1.00  0.81           H  
ATOM    252 2HB  CYS A  16      18.462  -9.799   6.057  1.00  0.81           H  
ATOM    253  HG  CYS A  16      17.959  -9.917   9.276  1.00  0.81           H  
ATOM    254  N   VAL A  17      21.879  -9.848   6.406  1.00  0.81           N  
ATOM    255  CA  VAL A  17      22.943  -9.565   5.448  1.00  0.81           C  
ATOM    256  C   VAL A  17      23.736 -10.848   5.220  1.00  0.81           C  
ATOM    257  O   VAL A  17      24.030 -11.219   4.081  1.00  0.81           O  
ATOM    258  CB  VAL A  17      23.912  -8.493   5.985  1.00  0.81           C  
ATOM    259  CG1 VAL A  17      25.085  -8.335   5.050  1.00  0.81           C  
ATOM    260  CG2 VAL A  17      23.217  -7.198   6.168  1.00  0.81           C  
ATOM    261  H   VAL A  17      21.817  -9.337   7.290  1.00  0.81           H  
ATOM    262  HA  VAL A  17      22.501  -9.234   4.508  1.00  0.81           H  
ATOM    263  HB  VAL A  17      24.304  -8.825   6.936  1.00  0.81           H  
ATOM    264 1HG1 VAL A  17      25.777  -7.598   5.454  1.00  0.81           H  
ATOM    265 2HG1 VAL A  17      25.597  -9.290   4.938  1.00  0.81           H  
ATOM    266 3HG1 VAL A  17      24.730  -7.997   4.088  1.00  0.81           H  
ATOM    267 1HG2 VAL A  17      23.914  -6.465   6.564  1.00  0.81           H  
ATOM    268 2HG2 VAL A  17      22.860  -6.873   5.216  1.00  0.81           H  
ATOM    269 3HG2 VAL A  17      22.392  -7.327   6.864  1.00  0.81           H  
ATOM    270  N   SER A  18      24.057 -11.538   6.324  1.00  0.81           N  
ATOM    271  CA  SER A  18      24.807 -12.788   6.289  1.00  0.81           C  
ATOM    272  C   SER A  18      24.054 -13.909   5.564  1.00  0.81           C  
ATOM    273  O   SER A  18      24.652 -14.653   4.781  1.00  0.81           O  
ATOM    274  CB  SER A  18      25.127 -13.232   7.698  1.00  0.81           C  
ATOM    275  OG  SER A  18      25.989 -12.325   8.329  1.00  0.81           O  
ATOM    276  H   SER A  18      23.783 -11.153   7.230  1.00  0.81           H  
ATOM    277  HA  SER A  18      25.741 -12.606   5.761  1.00  0.81           H  
ATOM    278 1HB  SER A  18      24.202 -13.316   8.271  1.00  0.81           H  
ATOM    279 2HB  SER A  18      25.584 -14.219   7.673  1.00  0.81           H  
ATOM    280  HG  SER A  18      25.462 -11.517   8.454  1.00  0.81           H  
ATOM    281  N   THR A  19      22.740 -14.013   5.792  1.00  0.81           N  
ATOM    282  CA  THR A  19      21.937 -15.039   5.133  1.00  0.81           C  
ATOM    283  C   THR A  19      21.969 -14.838   3.621  1.00  0.81           C  
ATOM    284  O   THR A  19      22.189 -15.791   2.854  1.00  0.81           O  
ATOM    285  CB  THR A  19      20.487 -14.985   5.625  1.00  0.81           C  
ATOM    286  OG1 THR A  19      20.450 -15.256   7.039  1.00  0.81           O  
ATOM    287  CG2 THR A  19      19.633 -15.992   4.869  1.00  0.81           C  
ATOM    288  H   THR A  19      22.290 -13.399   6.471  1.00  0.81           H  
ATOM    289  HA  THR A  19      22.355 -16.014   5.361  1.00  0.81           H  
ATOM    290  HB  THR A  19      20.084 -13.984   5.453  1.00  0.81           H  
ATOM    291  HG1 THR A  19      20.870 -14.500   7.521  1.00  0.81           H  
ATOM    292 1HG2 THR A  19      18.605 -15.933   5.225  1.00  0.81           H  
ATOM    293 2HG2 THR A  19      19.662 -15.758   3.806  1.00  0.81           H  
ATOM    294 3HG2 THR A  19      20.020 -16.994   5.034  1.00  0.81           H  
ATOM    295  N   VAL A  20      21.795 -13.586   3.201  1.00  0.82           N  
ATOM    296  CA  VAL A  20      21.859 -13.223   1.802  1.00  0.82           C  
ATOM    297  C   VAL A  20      23.237 -13.520   1.260  1.00  0.82           C  
ATOM    298  O   VAL A  20      23.372 -14.121   0.195  1.00  0.82           O  
ATOM    299  CB  VAL A  20      21.552 -11.731   1.625  1.00  0.82           C  
ATOM    300  CG1 VAL A  20      21.844 -11.281   0.211  1.00  0.82           C  
ATOM    301  CG2 VAL A  20      20.102 -11.482   1.930  1.00  0.82           C  
ATOM    302  H   VAL A  20      21.604 -12.854   3.890  1.00  0.82           H  
ATOM    303  HA  VAL A  20      21.123 -13.812   1.253  1.00  0.82           H  
ATOM    304  HB  VAL A  20      22.182 -11.165   2.305  1.00  0.82           H  
ATOM    305 1HG1 VAL A  20      21.634 -10.232   0.131  1.00  0.82           H  
ATOM    306 2HG1 VAL A  20      22.892 -11.459  -0.023  1.00  0.82           H  
ATOM    307 3HG1 VAL A  20      21.214 -11.825  -0.478  1.00  0.82           H  
ATOM    308 1HG2 VAL A  20      19.913 -10.438   1.823  1.00  0.82           H  
ATOM    309 2HG2 VAL A  20      19.477 -12.047   1.242  1.00  0.82           H  
ATOM    310 3HG2 VAL A  20      19.880 -11.791   2.942  1.00  0.82           H  
ATOM    311  N   GLN A  21      24.284 -13.150   2.006  1.00  0.83           N  
ATOM    312  CA  GLN A  21      25.614 -13.419   1.509  1.00  0.83           C  
ATOM    313  C   GLN A  21      25.839 -14.894   1.261  1.00  0.83           C  
ATOM    314  O   GLN A  21      26.336 -15.285   0.205  1.00  0.83           O  
ATOM    315  CB  GLN A  21      26.707 -12.881   2.435  1.00  0.83           C  
ATOM    316  CG  GLN A  21      28.132 -13.079   1.864  1.00  0.83           C  
ATOM    317  CD  GLN A  21      29.275 -12.473   2.717  1.00  0.83           C  
ATOM    318  OE1 GLN A  21      29.916 -11.461   2.362  1.00  0.83           O  
ATOM    319  NE2 GLN A  21      29.544 -13.105   3.855  1.00  0.83           N  
ATOM    320  H   GLN A  21      24.154 -12.651   2.884  1.00  0.83           H  
ATOM    321  HA  GLN A  21      25.712 -12.925   0.586  1.00  0.83           H  
ATOM    322 1HB  GLN A  21      26.552 -11.845   2.645  1.00  0.83           H  
ATOM    323 2HB  GLN A  21      26.652 -13.410   3.386  1.00  0.83           H  
ATOM    324 1HG  GLN A  21      28.298 -14.151   1.799  1.00  0.83           H  
ATOM    325 2HG  GLN A  21      28.180 -12.639   0.867  1.00  0.83           H  
ATOM    326 1HE2 GLN A  21      30.272 -12.771   4.458  1.00  0.83           H  
ATOM    327 2HE2 GLN A  21      29.018 -13.918   4.117  1.00  0.83           H  
ATOM    328  N   ALA A  22      25.442 -15.737   2.201  1.00  0.85           N  
ATOM    329  CA  ALA A  22      25.667 -17.153   2.011  1.00  0.85           C  
ATOM    330  C   ALA A  22      24.949 -17.677   0.764  1.00  0.85           C  
ATOM    331  O   ALA A  22      25.537 -18.426  -0.036  1.00  0.85           O  
ATOM    332  CB  ALA A  22      25.188 -17.892   3.243  1.00  0.85           C  
ATOM    333  H   ALA A  22      25.020 -15.388   3.062  1.00  0.85           H  
ATOM    334  HA  ALA A  22      26.733 -17.315   1.884  1.00  0.85           H  
ATOM    335 1HB  ALA A  22      25.374 -18.956   3.127  1.00  0.85           H  
ATOM    336 2HB  ALA A  22      25.722 -17.518   4.117  1.00  0.85           H  
ATOM    337 3HB  ALA A  22      24.118 -17.716   3.370  1.00  0.85           H  
ATOM    338  N   HIS A  23      23.705 -17.244   0.540  1.00  0.88           N  
ATOM    339  CA  HIS A  23      22.974 -17.742  -0.617  1.00  0.88           C  
ATOM    340  C   HIS A  23      23.516 -17.216  -1.925  1.00  0.88           C  
ATOM    341  O   HIS A  23      23.759 -17.983  -2.864  1.00  0.88           O  
ATOM    342  CB  HIS A  23      21.490 -17.426  -0.556  1.00  0.88           C  
ATOM    343  CG  HIS A  23      20.720 -18.056  -1.757  1.00  0.88           C  
ATOM    344  ND1 HIS A  23      20.568 -19.428  -1.893  1.00  0.88           N  
ATOM    345  CD2 HIS A  23      20.077 -17.507  -2.834  1.00  0.88           C  
ATOM    346  CE1 HIS A  23      19.875 -19.691  -2.997  1.00  0.88           C  
ATOM    347  NE2 HIS A  23      19.566 -18.550  -3.585  1.00  0.88           N  
ATOM    348  H   HIS A  23      23.251 -16.606   1.203  1.00  0.88           H  
ATOM    349  HA  HIS A  23      23.070 -18.826  -0.646  1.00  0.88           H  
ATOM    350 1HB  HIS A  23      21.094 -17.814   0.375  1.00  0.88           H  
ATOM    351 2HB  HIS A  23      21.340 -16.345  -0.558  1.00  0.88           H  
ATOM    352  HD2 HIS A  23      19.972 -16.460  -3.066  1.00  0.88           H  
ATOM    353  HE1 HIS A  23      19.604 -20.682  -3.358  1.00  0.88           H  
ATOM    354  HE2 HIS A  23      19.021 -18.468  -4.466  1.00  0.88           H  
ATOM    355  N   LEU A  24      23.689 -15.906  -2.012  1.00  0.92           N  
ATOM    356  CA  LEU A  24      24.089 -15.333  -3.273  1.00  0.92           C  
ATOM    357  C   LEU A  24      25.523 -15.735  -3.612  1.00  0.92           C  
ATOM    358  O   LEU A  24      25.854 -15.865  -4.790  1.00  0.92           O  
ATOM    359  CB  LEU A  24      23.901 -13.816  -3.237  1.00  0.92           C  
ATOM    360  CG  LEU A  24      22.494 -13.286  -3.623  1.00  0.92           C  
ATOM    361  CD1 LEU A  24      21.496 -13.891  -2.695  1.00  0.92           C  
ATOM    362  CD2 LEU A  24      22.442 -11.756  -3.546  1.00  0.92           C  
ATOM    363  H   LEU A  24      23.525 -15.305  -1.204  1.00  0.92           H  
ATOM    364  HA  LEU A  24      23.434 -15.730  -4.046  1.00  0.92           H  
ATOM    365 1HB  LEU A  24      24.083 -13.492  -2.226  1.00  0.92           H  
ATOM    366 2HB  LEU A  24      24.615 -13.362  -3.905  1.00  0.92           H  
ATOM    367  HG  LEU A  24      22.256 -13.590  -4.619  1.00  0.92           H  
ATOM    368 1HD1 LEU A  24      20.503 -13.548  -2.952  1.00  0.92           H  
ATOM    369 2HD1 LEU A  24      21.552 -14.955  -2.788  1.00  0.92           H  
ATOM    370 3HD1 LEU A  24      21.721 -13.615  -1.681  1.00  0.92           H  
ATOM    371 1HD2 LEU A  24      21.443 -11.416  -3.807  1.00  0.92           H  
ATOM    372 2HD2 LEU A  24      22.677 -11.435  -2.541  1.00  0.92           H  
ATOM    373 3HD2 LEU A  24      23.164 -11.332  -4.240  1.00  0.92           H  
ATOM    374  N   ARG A  25      26.377 -16.024  -2.614  1.00  0.96           N  
ATOM    375  CA  ARG A  25      27.706 -16.510  -2.968  1.00  0.96           C  
ATOM    376  C   ARG A  25      27.599 -17.943  -3.497  1.00  0.96           C  
ATOM    377  O   ARG A  25      28.244 -18.303  -4.488  1.00  0.96           O  
ATOM    378  CB  ARG A  25      28.690 -16.515  -1.789  1.00  0.96           C  
ATOM    379  CG  ARG A  25      29.187 -15.148  -1.293  1.00  0.96           C  
ATOM    380  CD  ARG A  25      30.197 -15.278  -0.230  1.00  0.96           C  
ATOM    381  NE  ARG A  25      31.391 -15.949  -0.724  1.00  0.96           N  
ATOM    382  CZ  ARG A  25      32.397 -15.343  -1.390  1.00  0.96           C  
ATOM    383  NH1 ARG A  25      32.359 -14.052  -1.631  1.00  0.96           N  
ATOM    384  NH2 ARG A  25      33.428 -16.060  -1.801  1.00  0.96           N  
ATOM    385  H   ARG A  25      26.129 -15.890  -1.633  1.00  0.96           H  
ATOM    386  HA  ARG A  25      28.109 -15.873  -3.749  1.00  0.96           H  
ATOM    387 1HB  ARG A  25      28.217 -17.010  -0.939  1.00  0.96           H  
ATOM    388 2HB  ARG A  25      29.567 -17.100  -2.061  1.00  0.96           H  
ATOM    389 1HG  ARG A  25      29.613 -14.568  -2.081  1.00  0.96           H  
ATOM    390 2HG  ARG A  25      28.378 -14.615  -0.874  1.00  0.96           H  
ATOM    391 1HD  ARG A  25      30.485 -14.285   0.122  1.00  0.96           H  
ATOM    392 2HD  ARG A  25      29.788 -15.859   0.596  1.00  0.96           H  
ATOM    393  HE  ARG A  25      31.469 -16.945  -0.566  1.00  0.96           H  
ATOM    394 1HH1 ARG A  25      31.573 -13.494  -1.318  1.00  0.96           H  
ATOM    395 2HH1 ARG A  25      33.122 -13.621  -2.138  1.00  0.96           H  
ATOM    396 1HH2 ARG A  25      33.458 -17.053  -1.619  1.00  0.96           H  
ATOM    397 2HH2 ARG A  25      34.184 -15.618  -2.305  1.00  0.96           H  
ATOM    398  N   SER A  26      26.727 -18.753  -2.875  1.00  1.01           N  
ATOM    399  CA  SER A  26      26.561 -20.150  -3.257  1.00  1.01           C  
ATOM    400  C   SER A  26      26.098 -20.307  -4.704  1.00  1.01           C  
ATOM    401  O   SER A  26      26.545 -21.234  -5.398  1.00  1.01           O  
ATOM    402  CB  SER A  26      25.573 -20.839  -2.334  1.00  1.01           C  
ATOM    403  OG  SER A  26      26.071 -20.906  -1.018  1.00  1.01           O  
ATOM    404  H   SER A  26      26.197 -18.418  -2.066  1.00  1.01           H  
ATOM    405  HA  SER A  26      27.526 -20.640  -3.150  1.00  1.01           H  
ATOM    406 1HB  SER A  26      24.629 -20.301  -2.339  1.00  1.01           H  
ATOM    407 2HB  SER A  26      25.377 -21.841  -2.704  1.00  1.01           H  
ATOM    408  HG  SER A  26      26.037 -19.984  -0.670  1.00  1.01           H  
ATOM    409  N   VAL A  27      25.212 -19.404  -5.142  1.00  1.06           N  
ATOM    410  CA  VAL A  27      24.700 -19.411  -6.506  1.00  1.06           C  
ATOM    411  C   VAL A  27      25.651 -18.667  -7.455  1.00  1.06           C  
ATOM    412  O   VAL A  27      25.993 -19.161  -8.532  1.00  1.06           O  
ATOM    413  CB  VAL A  27      23.314 -18.747  -6.563  1.00  1.06           C  
ATOM    414  CG1 VAL A  27      22.824 -18.687  -8.014  1.00  1.06           C  
ATOM    415  CG2 VAL A  27      22.362 -19.501  -5.678  1.00  1.06           C  
ATOM    416  H   VAL A  27      24.869 -18.709  -4.475  1.00  1.06           H  
ATOM    417  HA  VAL A  27      24.606 -20.440  -6.839  1.00  1.06           H  
ATOM    418  HB  VAL A  27      23.399 -17.723  -6.201  1.00  1.06           H  
ATOM    419 1HG1 VAL A  27      21.859 -18.206  -8.075  1.00  1.06           H  
ATOM    420 2HG1 VAL A  27      23.534 -18.128  -8.598  1.00  1.06           H  
ATOM    421 3HG1 VAL A  27      22.742 -19.695  -8.414  1.00  1.06           H  
ATOM    422 1HG2 VAL A  27      21.400 -19.013  -5.699  1.00  1.06           H  
ATOM    423 2HG2 VAL A  27      22.264 -20.528  -6.028  1.00  1.06           H  
ATOM    424 3HG2 VAL A  27      22.739 -19.502  -4.653  1.00  1.06           H  
ATOM    425  N   GLY A  28      26.094 -17.479  -7.047  1.00  1.10           N  
ATOM    426  CA  GLY A  28      26.949 -16.635  -7.866  1.00  1.10           C  
ATOM    427  C   GLY A  28      28.262 -17.285  -8.281  1.00  1.10           C  
ATOM    428  O   GLY A  28      28.743 -17.043  -9.392  1.00  1.10           O  
ATOM    429  H   GLY A  28      25.823 -17.108  -6.144  1.00  1.10           H  
ATOM    430 1HA  GLY A  28      26.408 -16.332  -8.751  1.00  1.10           H  
ATOM    431 2HA  GLY A  28      27.152 -15.720  -7.316  1.00  1.10           H  
ATOM    432  N   GLN A  29      28.839 -18.141  -7.428  1.00  1.12           N  
ATOM    433  CA  GLN A  29      30.107 -18.789  -7.758  1.00  1.12           C  
ATOM    434  C   GLN A  29      29.999 -19.679  -8.996  1.00  1.12           C  
ATOM    435  O   GLN A  29      31.015 -19.998  -9.627  1.00  1.12           O  
ATOM    436  CB  GLN A  29      30.624 -19.665  -6.609  1.00  1.12           C  
ATOM    437  CG  GLN A  29      29.845 -20.939  -6.429  1.00  1.12           C  
ATOM    438  CD  GLN A  29      30.301 -21.785  -5.258  1.00  1.12           C  
ATOM    439  OE1 GLN A  29      31.502 -21.981  -5.011  1.00  1.12           O  
ATOM    440  NE2 GLN A  29      29.326 -22.310  -4.535  1.00  1.12           N  
ATOM    441  H   GLN A  29      28.427 -18.301  -6.506  1.00  1.12           H  
ATOM    442  HA  GLN A  29      30.836 -18.009  -7.954  1.00  1.12           H  
ATOM    443 1HB  GLN A  29      31.668 -19.914  -6.772  1.00  1.12           H  
ATOM    444 2HB  GLN A  29      30.556 -19.106  -5.674  1.00  1.12           H  
ATOM    445 1HG  GLN A  29      28.804 -20.673  -6.274  1.00  1.12           H  
ATOM    446 2HG  GLN A  29      29.944 -21.544  -7.326  1.00  1.12           H  
ATOM    447 1HE2 GLN A  29      29.533 -22.884  -3.743  1.00  1.12           H  
ATOM    448 2HE2 GLN A  29      28.358 -22.108  -4.798  1.00  1.12           H  
ATOM    449  N   GLN A  30      28.766 -20.074  -9.351  1.00  1.11           N  
ATOM    450  CA  GLN A  30      28.500 -20.960 -10.469  1.00  1.11           C  
ATOM    451  C   GLN A  30      28.324 -20.183 -11.777  1.00  1.11           C  
ATOM    452  O   GLN A  30      28.136 -20.781 -12.838  1.00  1.11           O  
ATOM    453  CB  GLN A  30      27.221 -21.759 -10.191  1.00  1.11           C  
ATOM    454  CG  GLN A  30      27.274 -22.678  -8.994  1.00  1.11           C  
ATOM    455  CD  GLN A  30      25.927 -23.344  -8.739  1.00  1.11           C  
ATOM    456  OE1 GLN A  30      25.422 -24.122  -9.562  1.00  1.11           O  
ATOM    457  NE2 GLN A  30      25.328 -23.034  -7.590  1.00  1.11           N  
ATOM    458  H   GLN A  30      27.956 -19.738  -8.825  1.00  1.11           H  
ATOM    459  HA  GLN A  30      29.341 -21.642 -10.583  1.00  1.11           H  
ATOM    460 1HB  GLN A  30      26.393 -21.073 -10.034  1.00  1.11           H  
ATOM    461 2HB  GLN A  30      26.983 -22.370 -11.061  1.00  1.11           H  
ATOM    462 1HG  GLN A  30      28.026 -23.446  -9.155  1.00  1.11           H  
ATOM    463 2HG  GLN A  30      27.520 -22.082  -8.112  1.00  1.11           H  
ATOM    464 1HE2 GLN A  30      24.441 -23.432  -7.362  1.00  1.11           H  
ATOM    465 2HE2 GLN A  30      25.777 -22.385  -6.927  1.00  1.11           H  
ATOM    466  N   GLY A  31      28.362 -18.846 -11.703  1.00  1.08           N  
ATOM    467  CA  GLY A  31      28.153 -18.008 -12.879  1.00  1.08           C  
ATOM    468  C   GLY A  31      26.692 -17.602 -13.096  1.00  1.08           C  
ATOM    469  O   GLY A  31      26.353 -17.060 -14.145  1.00  1.08           O  
ATOM    470  H   GLY A  31      28.541 -18.387 -10.811  1.00  1.08           H  
ATOM    471 1HA  GLY A  31      28.763 -17.109 -12.777  1.00  1.08           H  
ATOM    472 2HA  GLY A  31      28.519 -18.532 -13.760  1.00  1.08           H  
ATOM    473  N   HIS A  32      25.840 -17.850 -12.102  1.00  1.02           N  
ATOM    474  CA  HIS A  32      24.418 -17.514 -12.189  1.00  1.02           C  
ATOM    475  C   HIS A  32      24.067 -16.406 -11.216  1.00  1.02           C  
ATOM    476  O   HIS A  32      24.475 -16.449 -10.063  1.00  1.02           O  
ATOM    477  CB  HIS A  32      23.572 -18.744 -11.823  1.00  1.02           C  
ATOM    478  CG  HIS A  32      23.749 -19.912 -12.732  1.00  1.02           C  
ATOM    479  ND1 HIS A  32      22.835 -20.255 -13.686  1.00  1.02           N  
ATOM    480  CD2 HIS A  32      24.745 -20.804 -12.834  1.00  1.02           C  
ATOM    481  CE1 HIS A  32      23.268 -21.322 -14.344  1.00  1.02           C  
ATOM    482  NE2 HIS A  32      24.422 -21.674 -13.842  1.00  1.02           N  
ATOM    483  H   HIS A  32      26.191 -18.293 -11.264  1.00  1.02           H  
ATOM    484  HA  HIS A  32      24.169 -17.170 -13.187  1.00  1.02           H  
ATOM    485 1HB  HIS A  32      23.835 -19.069 -10.820  1.00  1.02           H  
ATOM    486 2HB  HIS A  32      22.517 -18.469 -11.811  1.00  1.02           H  
ATOM    487  HD2 HIS A  32      25.627 -20.824 -12.239  1.00  1.02           H  
ATOM    488  HE1 HIS A  32      22.748 -21.821 -15.165  1.00  1.02           H  
ATOM    489  HE2 HIS A  32      24.993 -22.454 -14.143  1.00  1.02           H  
ATOM    490  N   ALA A  33      23.300 -15.411 -11.640  1.00  0.95           N  
ATOM    491  CA  ALA A  33      22.920 -14.392 -10.663  1.00  0.95           C  
ATOM    492  C   ALA A  33      22.155 -15.035  -9.509  1.00  0.95           C  
ATOM    493  O   ALA A  33      21.299 -15.873  -9.753  1.00  0.95           O  
ATOM    494  CB  ALA A  33      22.051 -13.329 -11.306  1.00  0.95           C  
ATOM    495  H   ALA A  33      23.009 -15.344 -12.617  1.00  0.95           H  
ATOM    496  HA  ALA A  33      23.825 -13.934 -10.276  1.00  0.95           H  
ATOM    497 1HB  ALA A  33      21.794 -12.583 -10.556  1.00  0.95           H  
ATOM    498 2HB  ALA A  33      22.595 -12.851 -12.123  1.00  0.95           H  
ATOM    499 3HB  ALA A  33      21.146 -13.774 -11.683  1.00  0.95           H  
ATOM    500  N   GLY A  34      22.438 -14.652  -8.269  1.00  0.89           N  
ATOM    501  CA  GLY A  34      21.683 -15.200  -7.138  1.00  0.89           C  
ATOM    502  C   GLY A  34      20.605 -14.219  -6.741  1.00  0.89           C  
ATOM    503  O   GLY A  34      20.731 -13.037  -7.055  1.00  0.89           O  
ATOM    504  H   GLY A  34      23.169 -13.967  -8.125  1.00  0.89           H  
ATOM    505 1HA  GLY A  34      21.227 -16.146  -7.413  1.00  0.89           H  
ATOM    506 2HA  GLY A  34      22.354 -15.386  -6.302  1.00  0.89           H  
ATOM    507  N   MET A  35      19.599 -14.654  -5.974  1.00  0.83           N  
ATOM    508  CA  MET A  35      18.600 -13.689  -5.504  1.00  0.83           C  
ATOM    509  C   MET A  35      17.993 -14.004  -4.141  1.00  0.83           C  
ATOM    510  O   MET A  35      17.905 -15.159  -3.729  1.00  0.83           O  
ATOM    511  CB  MET A  35      17.454 -13.540  -6.510  1.00  0.83           C  
ATOM    512  CG  MET A  35      16.630 -14.791  -6.772  1.00  0.83           C  
ATOM    513  SD  MET A  35      15.404 -15.081  -5.496  1.00  0.83           S  
ATOM    514  CE  MET A  35      14.377 -13.609  -5.578  1.00  0.83           C  
ATOM    515  H   MET A  35      19.518 -15.632  -5.735  1.00  0.83           H  
ATOM    516  HA  MET A  35      19.095 -12.732  -5.408  1.00  0.83           H  
ATOM    517 1HB  MET A  35      16.778 -12.757  -6.163  1.00  0.83           H  
ATOM    518 2HB  MET A  35      17.863 -13.206  -7.468  1.00  0.83           H  
ATOM    519 1HG  MET A  35      16.118 -14.705  -7.730  1.00  0.83           H  
ATOM    520 2HG  MET A  35      17.290 -15.660  -6.813  1.00  0.83           H  
ATOM    521 1HE  MET A  35      13.592 -13.676  -4.839  1.00  0.83           H  
ATOM    522 2HE  MET A  35      14.988 -12.727  -5.370  1.00  0.83           H  
ATOM    523 3HE  MET A  35      13.937 -13.524  -6.570  1.00  0.83           H  
ATOM    524  N   ALA A  36      17.505 -12.952  -3.483  1.00  0.79           N  
ATOM    525  CA  ALA A  36      16.779 -13.072  -2.221  1.00  0.79           C  
ATOM    526  C   ALA A  36      15.809 -11.913  -2.028  1.00  0.79           C  
ATOM    527  O   ALA A  36      15.938 -10.859  -2.657  1.00  0.79           O  
ATOM    528  CB  ALA A  36      17.748 -13.115  -1.058  1.00  0.79           C  
ATOM    529  H   ALA A  36      17.683 -12.028  -3.873  1.00  0.79           H  
ATOM    530  HA  ALA A  36      16.200 -13.997  -2.246  1.00  0.79           H  
ATOM    531 1HB  ALA A  36      17.188 -13.229  -0.128  1.00  0.79           H  
ATOM    532 2HB  ALA A  36      18.425 -13.962  -1.183  1.00  0.79           H  
ATOM    533 3HB  ALA A  36      18.321 -12.202  -1.025  1.00  0.79           H  
ATOM    534  N   LEU A  37      14.812 -12.114  -1.180  1.00  0.77           N  
ATOM    535  CA  LEU A  37      13.845 -11.071  -0.881  1.00  0.77           C  
ATOM    536  C   LEU A  37      13.995 -10.557   0.543  1.00  0.77           C  
ATOM    537  O   LEU A  37      14.248 -11.329   1.470  1.00  0.77           O  
ATOM    538  CB  LEU A  37      12.460 -11.658  -1.051  1.00  0.77           C  
ATOM    539  CG  LEU A  37      12.219 -12.278  -2.364  1.00  0.77           C  
ATOM    540  CD1 LEU A  37      10.894 -12.911  -2.344  1.00  0.77           C  
ATOM    541  CD2 LEU A  37      12.346 -11.232  -3.447  1.00  0.77           C  
ATOM    542  H   LEU A  37      14.707 -13.014  -0.721  1.00  0.77           H  
ATOM    543  HA  LEU A  37      13.987 -10.238  -1.567  1.00  0.77           H  
ATOM    544 1HB  LEU A  37      12.329 -12.418  -0.305  1.00  0.77           H  
ATOM    545 2HB  LEU A  37      11.735 -10.899  -0.878  1.00  0.77           H  
ATOM    546  HG  LEU A  37      12.959 -13.061  -2.531  1.00  0.77           H  
ATOM    547 1HD1 LEU A  37      10.737 -13.389  -3.297  1.00  0.77           H  
ATOM    548 2HD1 LEU A  37      10.859 -13.661  -1.550  1.00  0.77           H  
ATOM    549 3HD1 LEU A  37      10.124 -12.162  -2.172  1.00  0.77           H  
ATOM    550 1HD2 LEU A  37      12.194 -11.677  -4.405  1.00  0.77           H  
ATOM    551 2HD2 LEU A  37      11.614 -10.453  -3.302  1.00  0.77           H  
ATOM    552 3HD2 LEU A  37      13.335 -10.804  -3.406  1.00  0.77           H  
ATOM    553  N   TRP A  38      13.778  -9.264   0.728  1.00  0.77           N  
ATOM    554  CA  TRP A  38      13.750  -8.648   2.045  1.00  0.77           C  
ATOM    555  C   TRP A  38      12.306  -8.340   2.373  1.00  0.77           C  
ATOM    556  O   TRP A  38      11.634  -7.597   1.639  1.00  0.77           O  
ATOM    557  CB  TRP A  38      14.546  -7.367   2.086  1.00  0.77           C  
ATOM    558  CG  TRP A  38      16.032  -7.519   1.888  1.00  0.77           C  
ATOM    559  CD1 TRP A  38      16.727  -8.676   1.854  1.00  0.77           C  
ATOM    560  CD2 TRP A  38      17.022  -6.461   1.715  1.00  0.77           C  
ATOM    561  NE1 TRP A  38      18.052  -8.425   1.660  1.00  0.77           N  
ATOM    562  CE2 TRP A  38      18.253  -7.085   1.572  1.00  0.77           C  
ATOM    563  CE3 TRP A  38      16.957  -5.061   1.671  1.00  0.77           C  
ATOM    564  CZ2 TRP A  38      19.418  -6.372   1.384  1.00  0.77           C  
ATOM    565  CZ3 TRP A  38      18.124  -4.349   1.488  1.00  0.77           C  
ATOM    566  CH2 TRP A  38      19.321  -4.988   1.346  1.00  0.77           C  
ATOM    567  H   TRP A  38      13.603  -8.683  -0.081  1.00  0.77           H  
ATOM    568  HA  TRP A  38      14.142  -9.343   2.790  1.00  0.77           H  
ATOM    569 1HB  TRP A  38      14.160  -6.717   1.331  1.00  0.77           H  
ATOM    570 2HB  TRP A  38      14.361  -6.890   3.025  1.00  0.77           H  
ATOM    571  HD1 TRP A  38      16.296  -9.665   1.960  1.00  0.77           H  
ATOM    572  HE1 TRP A  38      18.770  -9.119   1.597  1.00  0.77           H  
ATOM    573  HE3 TRP A  38      16.006  -4.544   1.783  1.00  0.77           H  
ATOM    574  HZ2 TRP A  38      20.384  -6.860   1.279  1.00  0.77           H  
ATOM    575  HZ3 TRP A  38      18.064  -3.269   1.454  1.00  0.77           H  
ATOM    576  HH2 TRP A  38      20.222  -4.400   1.216  1.00  0.77           H  
ATOM    577  N   VAL A  39      11.831  -8.936   3.450  1.00  0.79           N  
ATOM    578  CA  VAL A  39      10.449  -8.854   3.876  1.00  0.79           C  
ATOM    579  C   VAL A  39      10.279  -8.226   5.252  1.00  0.79           C  
ATOM    580  O   VAL A  39      11.015  -8.556   6.192  1.00  0.79           O  
ATOM    581  CB  VAL A  39       9.877 -10.260   3.845  1.00  0.79           C  
ATOM    582  CG1 VAL A  39       8.546 -10.242   4.394  1.00  0.79           C  
ATOM    583  CG2 VAL A  39       9.897 -10.786   2.383  1.00  0.79           C  
ATOM    584  H   VAL A  39      12.449  -9.523   4.016  1.00  0.79           H  
ATOM    585  HA  VAL A  39       9.905  -8.246   3.153  1.00  0.79           H  
ATOM    586  HB  VAL A  39      10.479 -10.904   4.461  1.00  0.79           H  
ATOM    587 1HG1 VAL A  39       8.146 -11.251   4.399  1.00  0.79           H  
ATOM    588 2HG1 VAL A  39       8.618  -9.885   5.402  1.00  0.79           H  
ATOM    589 3HG1 VAL A  39       7.914  -9.580   3.812  1.00  0.79           H  
ATOM    590 1HG2 VAL A  39       9.495 -11.793   2.358  1.00  0.79           H  
ATOM    591 2HG2 VAL A  39       9.292 -10.135   1.755  1.00  0.79           H  
ATOM    592 3HG2 VAL A  39      10.918 -10.803   2.007  1.00  0.79           H  
ATOM    593  N   GLY A  40       9.308  -7.324   5.393  1.00  0.84           N  
ATOM    594  CA  GLY A  40       9.166  -6.690   6.686  1.00  0.84           C  
ATOM    595  C   GLY A  40       7.898  -5.901   6.950  1.00  0.84           C  
ATOM    596  O   GLY A  40       6.855  -6.109   6.321  1.00  0.84           O  
ATOM    597  H   GLY A  40       8.709  -7.087   4.600  1.00  0.84           H  
ATOM    598 1HA  GLY A  40       9.272  -7.444   7.462  1.00  0.84           H  
ATOM    599 2HA  GLY A  40      10.003  -6.025   6.797  1.00  0.84           H  
ATOM    600  N   VAL A  41       8.003  -5.031   7.960  1.00  0.89           N  
ATOM    601  CA  VAL A  41       6.897  -4.240   8.501  1.00  0.89           C  
ATOM    602  C   VAL A  41       7.138  -2.734   8.440  1.00  0.89           C  
ATOM    603  O   VAL A  41       8.236  -2.250   8.731  1.00  0.89           O  
ATOM    604  CB  VAL A  41       6.647  -4.641   9.970  1.00  0.89           C  
ATOM    605  CG1 VAL A  41       5.525  -3.797  10.578  1.00  0.89           C  
ATOM    606  CG2 VAL A  41       6.296  -6.107  10.035  1.00  0.89           C  
ATOM    607  H   VAL A  41       8.931  -4.927   8.374  1.00  0.89           H  
ATOM    608  HA  VAL A  41       6.001  -4.470   7.922  1.00  0.89           H  
ATOM    609  HB  VAL A  41       7.551  -4.456  10.550  1.00  0.89           H  
ATOM    610 1HG1 VAL A  41       5.373  -4.095  11.614  1.00  0.89           H  
ATOM    611 2HG1 VAL A  41       5.788  -2.742  10.550  1.00  0.89           H  
ATOM    612 3HG1 VAL A  41       4.604  -3.957  10.017  1.00  0.89           H  
ATOM    613 1HG2 VAL A  41       6.128  -6.397  11.069  1.00  0.89           H  
ATOM    614 2HG2 VAL A  41       5.385  -6.286   9.454  1.00  0.89           H  
ATOM    615 3HG2 VAL A  41       7.113  -6.688   9.627  1.00  0.89           H  
ATOM    616  N   GLN A  42       6.126  -1.990   8.002  1.00  0.94           N  
ATOM    617  CA  GLN A  42       6.241  -0.536   7.942  1.00  0.94           C  
ATOM    618  C   GLN A  42       5.867   0.175   9.238  1.00  0.94           C  
ATOM    619  O   GLN A  42       4.791  -0.065   9.788  1.00  0.94           O  
ATOM    620  CB  GLN A  42       5.318   0.042   6.884  1.00  0.94           C  
ATOM    621  CG  GLN A  42       5.505   1.527   6.698  1.00  0.94           C  
ATOM    622  CD  GLN A  42       4.707   2.112   5.583  1.00  0.94           C  
ATOM    623  OE1 GLN A  42       4.129   1.458   4.679  1.00  0.94           O  
ATOM    624  NE2 GLN A  42       4.639   3.425   5.604  1.00  0.94           N  
ATOM    625  H   GLN A  42       5.256  -2.436   7.745  1.00  0.94           H  
ATOM    626  HA  GLN A  42       7.271  -0.278   7.706  1.00  0.94           H  
ATOM    627 1HB  GLN A  42       5.385  -0.478   5.974  1.00  0.94           H  
ATOM    628 2HB  GLN A  42       4.293  -0.087   7.227  1.00  0.94           H  
ATOM    629 1HG  GLN A  42       5.200   2.041   7.607  1.00  0.94           H  
ATOM    630 2HG  GLN A  42       6.562   1.726   6.508  1.00  0.94           H  
ATOM    631 1HE2 GLN A  42       4.135   3.879   4.875  1.00  0.94           H  
ATOM    632 2HE2 GLN A  42       5.119   3.966   6.324  1.00  0.94           H  
ATOM    633  N   GLN A  43       6.715   1.103   9.669  1.00  0.98           N  
ATOM    634  CA  GLN A  43       6.413   2.004  10.771  1.00  0.98           C  
ATOM    635  C   GLN A  43       6.658   3.424  10.264  1.00  0.98           C  
ATOM    636  O   GLN A  43       7.796   3.807   9.999  1.00  0.98           O  
ATOM    637  CB  GLN A  43       7.298   1.694  11.987  1.00  0.98           C  
ATOM    638  CG  GLN A  43       7.153   2.659  13.199  1.00  0.98           C  
ATOM    639  CD  GLN A  43       5.791   2.605  13.900  1.00  0.98           C  
ATOM    640  OE1 GLN A  43       5.389   1.548  14.408  1.00  0.98           O  
ATOM    641  NE2 GLN A  43       5.098   3.738  13.972  1.00  0.98           N  
ATOM    642  H   GLN A  43       7.625   1.209   9.223  1.00  0.98           H  
ATOM    643  HA  GLN A  43       5.365   1.911  11.048  1.00  0.98           H  
ATOM    644 1HB  GLN A  43       7.085   0.683  12.335  1.00  0.98           H  
ATOM    645 2HB  GLN A  43       8.347   1.714  11.672  1.00  0.98           H  
ATOM    646 1HG  GLN A  43       7.922   2.414  13.928  1.00  0.98           H  
ATOM    647 2HG  GLN A  43       7.296   3.683  12.839  1.00  0.98           H  
ATOM    648 1HE2 GLN A  43       4.215   3.762  14.429  1.00  0.98           H  
ATOM    649 2HE2 GLN A  43       5.468   4.619  13.573  1.00  0.98           H  
ATOM    650  N   ASP A  44       5.610   4.218  10.118  1.00  0.99           N  
ATOM    651  CA  ASP A  44       5.795   5.569   9.588  1.00  0.99           C  
ATOM    652  C   ASP A  44       6.654   5.569   8.293  1.00  0.99           C  
ATOM    653  O   ASP A  44       6.257   4.983   7.284  1.00  0.99           O  
ATOM    654  CB  ASP A  44       6.410   6.437  10.686  1.00  0.99           C  
ATOM    655  CG  ASP A  44       5.465   6.542  11.885  1.00  0.99           C  
ATOM    656  OD1 ASP A  44       4.284   6.675  11.683  1.00  0.99           O  
ATOM    657  OD2 ASP A  44       5.922   6.370  12.991  1.00  0.99           O  
ATOM    658  H   ASP A  44       4.684   3.883  10.352  1.00  0.99           H  
ATOM    659  HA  ASP A  44       4.816   5.977   9.340  1.00  0.99           H  
ATOM    660 1HB  ASP A  44       7.364   6.030  11.021  1.00  0.99           H  
ATOM    661 2HB  ASP A  44       6.589   7.443  10.302  1.00  0.99           H  
ATOM    662  N   GLN A  45       7.826   6.228   8.312  1.00  0.96           N  
ATOM    663  CA  GLN A  45       8.702   6.339   7.129  1.00  0.96           C  
ATOM    664  C   GLN A  45       9.943   5.440   7.257  1.00  0.96           C  
ATOM    665  O   GLN A  45      10.964   5.642   6.572  1.00  0.96           O  
ATOM    666  CB  GLN A  45       9.140   7.790   6.932  1.00  0.96           C  
ATOM    667  CG  GLN A  45       8.005   8.769   6.659  1.00  0.96           C  
ATOM    668  CD  GLN A  45       8.513  10.198   6.495  1.00  0.96           C  
ATOM    669  OE1 GLN A  45       9.284  10.689   7.335  1.00  0.96           O  
ATOM    670  NE2 GLN A  45       8.081  10.864   5.429  1.00  0.96           N  
ATOM    671  H   GLN A  45       8.122   6.671   9.168  1.00  0.96           H  
ATOM    672  HA  GLN A  45       8.142   6.020   6.249  1.00  0.96           H  
ATOM    673 1HB  GLN A  45       9.686   8.131   7.809  1.00  0.96           H  
ATOM    674 2HB  GLN A  45       9.813   7.846   6.083  1.00  0.96           H  
ATOM    675 1HG  GLN A  45       7.504   8.475   5.736  1.00  0.96           H  
ATOM    676 2HG  GLN A  45       7.303   8.746   7.490  1.00  0.96           H  
ATOM    677 1HE2 GLN A  45       8.366  11.806   5.266  1.00  0.96           H  
ATOM    678 2HE2 GLN A  45       7.446  10.422   4.788  1.00  0.96           H  
ATOM    679  N   HIS A  46       9.834   4.469   8.163  1.00  0.91           N  
ATOM    680  CA  HIS A  46      10.869   3.506   8.505  1.00  0.91           C  
ATOM    681  C   HIS A  46      10.406   2.057   8.380  1.00  0.91           C  
ATOM    682  O   HIS A  46       9.542   1.587   9.121  1.00  0.91           O  
ATOM    683  CB  HIS A  46      11.317   3.793   9.950  1.00  0.91           C  
ATOM    684  CG  HIS A  46      12.367   2.888  10.594  1.00  0.91           C  
ATOM    685  ND1 HIS A  46      12.612   2.921  11.962  1.00  0.91           N  
ATOM    686  CD2 HIS A  46      13.201   1.940  10.101  1.00  0.91           C  
ATOM    687  CE1 HIS A  46      13.548   2.048  12.261  1.00  0.91           C  
ATOM    688  NE2 HIS A  46      13.920   1.447  11.162  1.00  0.91           N  
ATOM    689  H   HIS A  46       8.960   4.385   8.679  1.00  0.91           H  
ATOM    690  HA  HIS A  46      11.716   3.643   7.846  1.00  0.91           H  
ATOM    691 1HB  HIS A  46      11.707   4.810   9.989  1.00  0.91           H  
ATOM    692 2HB  HIS A  46      10.436   3.772  10.592  1.00  0.91           H  
ATOM    693  HD2 HIS A  46      13.291   1.629   9.062  1.00  0.91           H  
ATOM    694  HE1 HIS A  46      13.944   1.857  13.258  1.00  0.91           H  
ATOM    695  HE2 HIS A  46      14.619   0.731  11.101  1.00  0.91           H  
ATOM    696  N   PHE A  47      10.987   1.337   7.439  1.00  0.85           N  
ATOM    697  CA  PHE A  47      10.628  -0.060   7.291  1.00  0.85           C  
ATOM    698  C   PHE A  47      11.644  -0.923   7.985  1.00  0.85           C  
ATOM    699  O   PHE A  47      12.836  -0.618   7.962  1.00  0.85           O  
ATOM    700  CB  PHE A  47      10.542  -0.496   5.845  1.00  0.85           C  
ATOM    701  CG  PHE A  47       9.342  -0.092   5.079  1.00  0.85           C  
ATOM    702  CD1 PHE A  47       9.220   1.102   4.436  1.00  0.85           C  
ATOM    703  CD2 PHE A  47       8.330  -0.992   4.969  1.00  0.85           C  
ATOM    704  CE1 PHE A  47       8.078   1.366   3.686  1.00  0.85           C  
ATOM    705  CE2 PHE A  47       7.228  -0.742   4.213  1.00  0.85           C  
ATOM    706  CZ  PHE A  47       7.104   0.442   3.572  1.00  0.85           C  
ATOM    707  H   PHE A  47      11.702   1.762   6.848  1.00  0.85           H  
ATOM    708  HA  PHE A  47       9.661  -0.233   7.764  1.00  0.85           H  
ATOM    709 1HB  PHE A  47      11.414  -0.139   5.315  1.00  0.85           H  
ATOM    710 2HB  PHE A  47      10.581  -1.570   5.836  1.00  0.85           H  
ATOM    711  HD1 PHE A  47      10.017   1.827   4.518  1.00  0.85           H  
ATOM    712  HD2 PHE A  47       8.430  -1.952   5.484  1.00  0.85           H  
ATOM    713  HE1 PHE A  47       7.952   2.288   3.176  1.00  0.85           H  
ATOM    714  HE2 PHE A  47       6.444  -1.496   4.131  1.00  0.85           H  
ATOM    715  HZ  PHE A  47       6.229   0.652   2.977  1.00  0.85           H  
ATOM    716  N   VAL A  48      11.179  -1.994   8.594  1.00  0.80           N  
ATOM    717  CA  VAL A  48      12.088  -2.906   9.248  1.00  0.80           C  
ATOM    718  C   VAL A  48      11.995  -4.283   8.641  1.00  0.80           C  
ATOM    719  O   VAL A  48      10.909  -4.858   8.540  1.00  0.80           O  
ATOM    720  CB  VAL A  48      11.776  -2.973  10.749  1.00  0.80           C  
ATOM    721  CG1 VAL A  48      12.723  -3.966  11.419  1.00  0.80           C  
ATOM    722  CG2 VAL A  48      11.927  -1.575  11.356  1.00  0.80           C  
ATOM    723  H   VAL A  48      10.173  -2.169   8.613  1.00  0.80           H  
ATOM    724  HA  VAL A  48      13.107  -2.549   9.120  1.00  0.80           H  
ATOM    725  HB  VAL A  48      10.755  -3.330  10.895  1.00  0.80           H  
ATOM    726 1HG1 VAL A  48      12.504  -4.018  12.483  1.00  0.80           H  
ATOM    727 2HG1 VAL A  48      12.599  -4.956  10.978  1.00  0.80           H  
ATOM    728 3HG1 VAL A  48      13.753  -3.637  11.276  1.00  0.80           H  
ATOM    729 1HG2 VAL A  48      11.708  -1.612  12.419  1.00  0.80           H  
ATOM    730 2HG2 VAL A  48      12.944  -1.230  11.208  1.00  0.80           H  
ATOM    731 3HG2 VAL A  48      11.236  -0.877  10.874  1.00  0.80           H  
ATOM    732  N   ILE A  49      13.137  -4.826   8.246  1.00  0.77           N  
ATOM    733  CA  ILE A  49      13.150  -6.152   7.660  1.00  0.77           C  
ATOM    734  C   ILE A  49      13.040  -7.169   8.772  1.00  0.77           C  
ATOM    735  O   ILE A  49      13.822  -7.171   9.721  1.00  0.77           O  
ATOM    736  CB  ILE A  49      14.414  -6.325   6.806  1.00  0.77           C  
ATOM    737  CG1 ILE A  49      14.324  -5.311   5.669  1.00  0.77           C  
ATOM    738  CG2 ILE A  49      14.554  -7.763   6.268  1.00  0.77           C  
ATOM    739  CD1 ILE A  49      15.548  -5.117   4.919  1.00  0.77           C  
ATOM    740  H   ILE A  49      14.016  -4.318   8.352  1.00  0.77           H  
ATOM    741  HA  ILE A  49      12.294  -6.264   7.006  1.00  0.77           H  
ATOM    742  HB  ILE A  49      15.280  -6.080   7.401  1.00  0.77           H  
ATOM    743 1HG1 ILE A  49      13.586  -5.666   4.979  1.00  0.77           H  
ATOM    744 2HG1 ILE A  49      14.007  -4.347   6.070  1.00  0.77           H  
ATOM    745 1HG2 ILE A  49      15.455  -7.847   5.663  1.00  0.77           H  
ATOM    746 2HG2 ILE A  49      14.616  -8.459   7.105  1.00  0.77           H  
ATOM    747 3HG2 ILE A  49      13.683  -8.014   5.659  1.00  0.77           H  
ATOM    748 1HD1 ILE A  49      15.379  -4.409   4.126  1.00  0.77           H  
ATOM    749 2HD1 ILE A  49      16.303  -4.743   5.579  1.00  0.77           H  
ATOM    750 3HD1 ILE A  49      15.851  -6.055   4.506  1.00  0.77           H  
ATOM    751  N   ALA A  50      11.999  -7.982   8.678  1.00  0.75           N  
ATOM    752  CA  ALA A  50      11.686  -8.981   9.677  1.00  0.75           C  
ATOM    753  C   ALA A  50      12.406 -10.268   9.355  1.00  0.75           C  
ATOM    754  O   ALA A  50      12.840 -11.005  10.245  1.00  0.75           O  
ATOM    755  CB  ALA A  50      10.182  -9.216   9.720  1.00  0.75           C  
ATOM    756  H   ALA A  50      11.420  -7.931   7.848  1.00  0.75           H  
ATOM    757  HA  ALA A  50      12.032  -8.624  10.646  1.00  0.75           H  
ATOM    758 1HB  ALA A  50       9.953  -9.963  10.476  1.00  0.75           H  
ATOM    759 2HB  ALA A  50       9.670  -8.284   9.959  1.00  0.75           H  
ATOM    760 3HB  ALA A  50       9.847  -9.575   8.743  1.00  0.75           H  
ATOM    761  N   GLU A  51      12.514 -10.530   8.064  1.00  0.74           N  
ATOM    762  CA  GLU A  51      13.082 -11.767   7.585  1.00  0.74           C  
ATOM    763  C   GLU A  51      13.568 -11.639   6.159  1.00  0.74           C  
ATOM    764  O   GLU A  51      13.159 -10.733   5.424  1.00  0.74           O  
ATOM    765  CB  GLU A  51      12.016 -12.873   7.652  1.00  0.74           C  
ATOM    766  CG  GLU A  51      10.812 -12.626   6.727  1.00  0.74           C  
ATOM    767  CD  GLU A  51       9.680 -13.634   6.863  1.00  0.74           C  
ATOM    768  OE1 GLU A  51       9.389 -14.036   7.968  1.00  0.74           O  
ATOM    769  OE2 GLU A  51       9.113 -14.008   5.860  1.00  0.74           O  
ATOM    770  H   GLU A  51      12.144  -9.857   7.394  1.00  0.74           H  
ATOM    771  HA  GLU A  51      13.932 -12.031   8.215  1.00  0.74           H  
ATOM    772 1HB  GLU A  51      12.464 -13.827   7.366  1.00  0.74           H  
ATOM    773 2HB  GLU A  51      11.648 -12.973   8.673  1.00  0.74           H  
ATOM    774 1HG  GLU A  51      10.424 -11.622   6.911  1.00  0.74           H  
ATOM    775 2HG  GLU A  51      11.183 -12.662   5.708  1.00  0.74           H  
ATOM    776  N   THR A  52      14.405 -12.574   5.753  1.00  0.75           N  
ATOM    777  CA  THR A  52      14.723 -12.653   4.349  1.00  0.75           C  
ATOM    778  C   THR A  52      14.099 -13.928   3.863  1.00  0.75           C  
ATOM    779  O   THR A  52      13.978 -14.897   4.617  1.00  0.75           O  
ATOM    780  CB  THR A  52      16.229 -12.662   4.064  1.00  0.75           C  
ATOM    781  OG1 THR A  52      16.821 -13.808   4.688  1.00  0.75           O  
ATOM    782  CG2 THR A  52      16.841 -11.426   4.595  1.00  0.75           C  
ATOM    783  H   THR A  52      14.763 -13.261   6.401  1.00  0.75           H  
ATOM    784  HA  THR A  52      14.266 -11.822   3.820  1.00  0.75           H  
ATOM    785  HB  THR A  52      16.397 -12.713   2.985  1.00  0.75           H  
ATOM    786  HG1 THR A  52      16.405 -14.604   4.344  1.00  0.75           H  
ATOM    787 1HG2 THR A  52      17.910 -11.433   4.395  1.00  0.75           H  
ATOM    788 2HG2 THR A  52      16.385 -10.560   4.126  1.00  0.75           H  
ATOM    789 3HG2 THR A  52      16.665 -11.396   5.651  1.00  0.75           H  
ATOM    790  N   VAL A  53      13.710 -13.925   2.615  1.00  0.78           N  
ATOM    791  CA  VAL A  53      13.104 -15.090   2.020  1.00  0.78           C  
ATOM    792  C   VAL A  53      13.845 -15.456   0.773  1.00  0.78           C  
ATOM    793  O   VAL A  53      14.185 -14.593  -0.034  1.00  0.78           O  
ATOM    794  CB  VAL A  53      11.612 -14.842   1.709  1.00  0.78           C  
ATOM    795  CG1 VAL A  53      10.998 -16.066   1.060  1.00  0.78           C  
ATOM    796  CG2 VAL A  53      10.878 -14.478   2.998  1.00  0.78           C  
ATOM    797  H   VAL A  53      13.850 -13.074   2.073  1.00  0.78           H  
ATOM    798  HA  VAL A  53      13.176 -15.924   2.718  1.00  0.78           H  
ATOM    799  HB  VAL A  53      11.516 -14.027   1.010  1.00  0.78           H  
ATOM    800 1HG1 VAL A  53       9.960 -15.865   0.863  1.00  0.78           H  
ATOM    801 2HG1 VAL A  53      11.507 -16.299   0.127  1.00  0.78           H  
ATOM    802 3HG1 VAL A  53      11.076 -16.916   1.738  1.00  0.78           H  
ATOM    803 1HG2 VAL A  53       9.826 -14.292   2.787  1.00  0.78           H  
ATOM    804 2HG2 VAL A  53      10.959 -15.296   3.717  1.00  0.78           H  
ATOM    805 3HG2 VAL A  53      11.310 -13.579   3.431  1.00  0.78           H  
ATOM    806  N   ILE A  54      14.157 -16.724   0.628  1.00  0.82           N  
ATOM    807  CA  ILE A  54      14.826 -17.157  -0.573  1.00  0.82           C  
ATOM    808  C   ILE A  54      13.926 -18.153  -1.294  1.00  0.82           C  
ATOM    809  O   ILE A  54      13.866 -19.316  -0.899  1.00  0.82           O  
ATOM    810  CB  ILE A  54      16.166 -17.788  -0.246  1.00  0.82           C  
ATOM    811  CG1 ILE A  54      17.032 -16.772   0.522  1.00  0.82           C  
ATOM    812  CG2 ILE A  54      16.822 -18.188  -1.525  1.00  0.82           C  
ATOM    813  CD1 ILE A  54      18.279 -17.348   1.061  1.00  0.82           C  
ATOM    814  H   ILE A  54      13.893 -17.396   1.337  1.00  0.82           H  
ATOM    815  HA  ILE A  54      15.048 -16.302  -1.196  1.00  0.82           H  
ATOM    816  HB  ILE A  54      16.024 -18.666   0.384  1.00  0.82           H  
ATOM    817 1HG1 ILE A  54      17.293 -15.966  -0.159  1.00  0.82           H  
ATOM    818 2HG1 ILE A  54      16.467 -16.358   1.354  1.00  0.82           H  
ATOM    819 1HG2 ILE A  54      17.774 -18.641  -1.301  1.00  0.82           H  
ATOM    820 2HG2 ILE A  54      16.192 -18.905  -2.055  1.00  0.82           H  
ATOM    821 3HG2 ILE A  54      16.970 -17.306  -2.156  1.00  0.82           H  
ATOM    822 1HD1 ILE A  54      18.853 -16.575   1.568  1.00  0.82           H  
ATOM    823 2HD1 ILE A  54      18.047 -18.150   1.759  1.00  0.82           H  
ATOM    824 3HD1 ILE A  54      18.836 -17.743   0.244  1.00  0.82           H  
ATOM    825  N   PRO A  55      13.176 -17.705  -2.310  1.00  0.87           N  
ATOM    826  CA  PRO A  55      12.238 -18.480  -3.086  1.00  0.87           C  
ATOM    827  C   PRO A  55      12.941 -19.600  -3.811  1.00  0.87           C  
ATOM    828  O   PRO A  55      14.111 -19.474  -4.178  1.00  0.87           O  
ATOM    829  CB  PRO A  55      11.730 -17.473  -4.107  1.00  0.87           C  
ATOM    830  CG  PRO A  55      11.987 -16.134  -3.497  1.00  0.87           C  
ATOM    831  CD  PRO A  55      13.219 -16.290  -2.700  1.00  0.87           C  
ATOM    832  HA  PRO A  55      11.429 -18.862  -2.448  1.00  0.87           H  
ATOM    833 1HB  PRO A  55      12.253 -17.630  -5.053  1.00  0.87           H  
ATOM    834 2HB  PRO A  55      10.667 -17.658  -4.300  1.00  0.87           H  
ATOM    835 1HG  PRO A  55      12.078 -15.377  -4.283  1.00  0.87           H  
ATOM    836 2HG  PRO A  55      11.168 -15.827  -2.868  1.00  0.87           H  
ATOM    837 1HD  PRO A  55      14.112 -16.077  -3.266  1.00  0.87           H  
ATOM    838 2HD  PRO A  55      13.092 -15.633  -1.865  1.00  0.87           H  
ATOM    839  N   ALA A  56      12.223 -20.677  -4.067  1.00  0.96           N  
ATOM    840  CA  ALA A  56      12.792 -21.719  -4.902  1.00  0.96           C  
ATOM    841  C   ALA A  56      13.115 -21.075  -6.241  1.00  0.96           C  
ATOM    842  O   ALA A  56      12.369 -20.223  -6.725  1.00  0.96           O  
ATOM    843  CB  ALA A  56      11.837 -22.886  -5.070  1.00  0.96           C  
ATOM    844  H   ALA A  56      11.273 -20.763  -3.696  1.00  0.96           H  
ATOM    845  HA  ALA A  56      13.720 -22.067  -4.449  1.00  0.96           H  
ATOM    846 1HB  ALA A  56      12.293 -23.640  -5.709  1.00  0.96           H  
ATOM    847 2HB  ALA A  56      11.614 -23.317  -4.095  1.00  0.96           H  
ATOM    848 3HB  ALA A  56      10.912 -22.535  -5.528  1.00  0.96           H  
ATOM    849  N   GLN A  57      14.204 -21.491  -6.862  1.00  1.08           N  
ATOM    850  CA  GLN A  57      14.595 -20.854  -8.109  1.00  1.08           C  
ATOM    851  C   GLN A  57      15.058 -21.849  -9.156  1.00  1.08           C  
ATOM    852  O   GLN A  57      15.535 -22.939  -8.833  1.00  1.08           O  
ATOM    853  CB  GLN A  57      15.731 -19.864  -7.821  1.00  1.08           C  
ATOM    854  CG  GLN A  57      17.031 -20.571  -7.369  1.00  1.08           C  
ATOM    855  CD  GLN A  57      18.178 -19.650  -6.900  1.00  1.08           C  
ATOM    856  OE1 GLN A  57      17.981 -18.726  -6.087  1.00  1.08           O  
ATOM    857  NE2 GLN A  57      19.382 -19.906  -7.398  1.00  1.08           N  
ATOM    858  H   GLN A  57      14.783 -22.209  -6.454  1.00  1.08           H  
ATOM    859  HA  GLN A  57      13.739 -20.319  -8.508  1.00  1.08           H  
ATOM    860 1HB  GLN A  57      15.930 -19.278  -8.713  1.00  1.08           H  
ATOM    861 2HB  GLN A  57      15.418 -19.171  -7.034  1.00  1.08           H  
ATOM    862 1HG  GLN A  57      16.782 -21.237  -6.544  1.00  1.08           H  
ATOM    863 2HG  GLN A  57      17.401 -21.155  -8.211  1.00  1.08           H  
ATOM    864 1HE2 GLN A  57      20.162 -19.351  -7.132  1.00  1.08           H  
ATOM    865 2HE2 GLN A  57      19.546 -20.669  -8.069  1.00  1.08           H  
ATOM    866  N   ARG A  58      14.938 -21.448 -10.414  1.00  1.25           N  
ATOM    867  CA  ARG A  58      15.421 -22.236 -11.536  1.00  1.25           C  
ATOM    868  C   ARG A  58      16.488 -21.458 -12.270  1.00  1.25           C  
ATOM    869  O   ARG A  58      16.427 -20.236 -12.368  1.00  1.25           O  
ATOM    870  CB  ARG A  58      14.287 -22.584 -12.486  1.00  1.25           C  
ATOM    871  CG  ARG A  58      13.223 -23.507 -11.892  1.00  1.25           C  
ATOM    872  CD  ARG A  58      12.150 -23.838 -12.878  1.00  1.25           C  
ATOM    873  NE  ARG A  58      11.138 -24.720 -12.303  1.00  1.25           N  
ATOM    874  CZ  ARG A  58      10.075 -25.213 -12.973  1.00  1.25           C  
ATOM    875  NH1 ARG A  58       9.890 -24.907 -14.239  1.00  1.25           N  
ATOM    876  NH2 ARG A  58       9.217 -26.010 -12.357  1.00  1.25           N  
ATOM    877  H   ARG A  58      14.487 -20.551 -10.586  1.00  1.25           H  
ATOM    878  HA  ARG A  58      15.860 -23.160 -11.159  1.00  1.25           H  
ATOM    879 1HB  ARG A  58      13.790 -21.666 -12.803  1.00  1.25           H  
ATOM    880 2HB  ARG A  58      14.694 -23.064 -13.376  1.00  1.25           H  
ATOM    881 1HG  ARG A  58      13.690 -24.435 -11.563  1.00  1.25           H  
ATOM    882 2HG  ARG A  58      12.757 -23.013 -11.036  1.00  1.25           H  
ATOM    883 1HD  ARG A  58      11.660 -22.919 -13.199  1.00  1.25           H  
ATOM    884 2HD  ARG A  58      12.588 -24.338 -13.741  1.00  1.25           H  
ATOM    885  HE  ARG A  58      11.242 -24.983 -11.332  1.00  1.25           H  
ATOM    886 1HH1 ARG A  58      10.545 -24.300 -14.712  1.00  1.25           H  
ATOM    887 2HH1 ARG A  58       9.095 -25.280 -14.738  1.00  1.25           H  
ATOM    888 1HH2 ARG A  58       9.357 -26.249 -11.385  1.00  1.25           H  
ATOM    889 2HH2 ARG A  58       8.423 -26.382 -12.859  1.00  1.25           H  
ATOM    890  N   HIS A  59      17.471 -22.155 -12.803  1.00  1.46           N  
ATOM    891  CA  HIS A  59      18.563 -21.476 -13.488  1.00  1.46           C  
ATOM    892  C   HIS A  59      18.332 -21.403 -14.996  1.00  1.46           C  
ATOM    893  O   HIS A  59      17.998 -22.409 -15.625  1.00  1.46           O  
ATOM    894  CB  HIS A  59      19.877 -22.177 -13.157  1.00  1.46           C  
ATOM    895  CG  HIS A  59      20.283 -22.088 -11.672  1.00  1.46           C  
ATOM    896  ND1 HIS A  59      21.559 -22.377 -11.234  1.00  1.46           N  
ATOM    897  CD2 HIS A  59      19.572 -21.756 -10.557  1.00  1.46           C  
ATOM    898  CE1 HIS A  59      21.625 -22.212  -9.922  1.00  1.46           C  
ATOM    899  NE2 HIS A  59      20.426 -21.829  -9.483  1.00  1.46           N  
ATOM    900  H   HIS A  59      17.482 -23.162 -12.716  1.00  1.46           H  
ATOM    901  HA  HIS A  59      18.642 -20.452 -13.132  1.00  1.46           H  
ATOM    902 1HB  HIS A  59      19.811 -23.229 -13.433  1.00  1.46           H  
ATOM    903 2HB  HIS A  59      20.640 -21.746 -13.752  1.00  1.46           H  
ATOM    904  HD1 HIS A  59      22.330 -22.674 -11.805  1.00  1.46           H  
ATOM    905  HD2 HIS A  59      18.541 -21.458 -10.389  1.00  1.46           H  
ATOM    906  HE1 HIS A  59      22.565 -22.386  -9.393  1.00  1.46           H  
ATOM    907  N   ILE A  60      18.478 -20.199 -15.559  1.00  1.72           N  
ATOM    908  CA  ILE A  60      18.232 -19.961 -16.980  1.00  1.72           C  
ATOM    909  C   ILE A  60      19.299 -19.122 -17.688  1.00  1.72           C  
ATOM    910  O   ILE A  60      19.790 -18.116 -17.168  1.00  1.72           O  
ATOM    911  CB  ILE A  60      16.896 -19.213 -17.147  1.00  1.72           C  
ATOM    912  CG1 ILE A  60      16.533 -19.038 -18.618  1.00  1.72           C  
ATOM    913  CG2 ILE A  60      17.007 -17.880 -16.514  1.00  1.72           C  
ATOM    914  CD1 ILE A  60      15.114 -18.584 -18.821  1.00  1.72           C  
ATOM    915  H   ILE A  60      18.760 -19.408 -14.978  1.00  1.72           H  
ATOM    916  HA  ILE A  60      18.169 -20.925 -17.481  1.00  1.72           H  
ATOM    917  HB  ILE A  60      16.095 -19.776 -16.670  1.00  1.72           H  
ATOM    918 1HG1 ILE A  60      17.186 -18.294 -19.064  1.00  1.72           H  
ATOM    919 2HG1 ILE A  60      16.674 -19.984 -19.139  1.00  1.72           H  
ATOM    920 1HG2 ILE A  60      16.078 -17.361 -16.634  1.00  1.72           H  
ATOM    921 2HG2 ILE A  60      17.229 -17.995 -15.460  1.00  1.72           H  
ATOM    922 3HG2 ILE A  60      17.801 -17.323 -17.002  1.00  1.72           H  
ATOM    923 1HD1 ILE A  60      14.920 -18.473 -19.887  1.00  1.72           H  
ATOM    924 2HD1 ILE A  60      14.431 -19.320 -18.398  1.00  1.72           H  
ATOM    925 3HD1 ILE A  60      14.970 -17.627 -18.324  1.00  1.72           H  
ATOM    926  N   ARG A  61      19.635 -19.528 -18.907  1.00  1.98           N  
ATOM    927  CA  ARG A  61      20.527 -18.734 -19.735  1.00  1.98           C  
ATOM    928  C   ARG A  61      19.688 -17.901 -20.690  1.00  1.98           C  
ATOM    929  O   ARG A  61      18.803 -18.430 -21.368  1.00  1.98           O  
ATOM    930  CB  ARG A  61      21.500 -19.606 -20.507  1.00  1.98           C  
ATOM    931  CG  ARG A  61      22.486 -18.837 -21.383  1.00  1.98           C  
ATOM    932  CD  ARG A  61      23.482 -19.745 -22.014  1.00  1.98           C  
ATOM    933  NE  ARG A  61      24.426 -19.024 -22.852  1.00  1.98           N  
ATOM    934  CZ  ARG A  61      25.400 -19.605 -23.582  1.00  1.98           C  
ATOM    935  NH1 ARG A  61      25.543 -20.913 -23.565  1.00  1.98           N  
ATOM    936  NH2 ARG A  61      26.211 -18.862 -24.315  1.00  1.98           N  
ATOM    937  H   ARG A  61      19.234 -20.380 -19.274  1.00  1.98           H  
ATOM    938  HA  ARG A  61      21.100 -18.056 -19.103  1.00  1.98           H  
ATOM    939 1HB  ARG A  61      22.080 -20.208 -19.811  1.00  1.98           H  
ATOM    940 2HB  ARG A  61      20.947 -20.286 -21.154  1.00  1.98           H  
ATOM    941 1HG  ARG A  61      21.936 -18.327 -22.179  1.00  1.98           H  
ATOM    942 2HG  ARG A  61      23.012 -18.095 -20.790  1.00  1.98           H  
ATOM    943 1HD  ARG A  61      24.043 -20.263 -21.236  1.00  1.98           H  
ATOM    944 2HD  ARG A  61      22.964 -20.475 -22.634  1.00  1.98           H  
ATOM    945  HE  ARG A  61      24.345 -18.015 -22.891  1.00  1.98           H  
ATOM    946 1HH1 ARG A  61      24.923 -21.481 -23.005  1.00  1.98           H  
ATOM    947 2HH1 ARG A  61      26.271 -21.348 -24.111  1.00  1.98           H  
ATOM    948 1HH2 ARG A  61      26.102 -17.857 -24.329  1.00  1.98           H  
ATOM    949 2HH2 ARG A  61      26.939 -19.298 -24.861  1.00  1.98           H  
ATOM    950  N   THR A  62      19.964 -16.607 -20.739  1.00  2.19           N  
ATOM    951  CA  THR A  62      19.237 -15.684 -21.589  1.00  2.19           C  
ATOM    952  C   THR A  62      20.183 -15.080 -22.614  1.00  2.19           C  
ATOM    953  O   THR A  62      21.387 -15.331 -22.577  1.00  2.19           O  
ATOM    954  CB  THR A  62      18.605 -14.563 -20.739  1.00  2.19           C  
ATOM    955  OG1 THR A  62      19.645 -13.721 -20.183  1.00  2.19           O  
ATOM    956  CG2 THR A  62      17.796 -15.183 -19.560  1.00  2.19           C  
ATOM    957  H   THR A  62      20.686 -16.216 -20.135  1.00  2.19           H  
ATOM    958  HA  THR A  62      18.451 -16.223 -22.116  1.00  2.19           H  
ATOM    959  HB  THR A  62      17.946 -13.960 -21.360  1.00  2.19           H  
ATOM    960  HG1 THR A  62      20.133 -14.239 -19.502  1.00  2.19           H  
ATOM    961 1HG2 THR A  62      17.353 -14.388 -18.961  1.00  2.19           H  
ATOM    962 2HG2 THR A  62      17.007 -15.823 -19.954  1.00  2.19           H  
ATOM    963 3HG2 THR A  62      18.465 -15.777 -18.932  1.00  2.19           H  
ATOM    964  N   SER A  63      19.649 -14.276 -23.534  1.00  2.27           N  
ATOM    965  CA  SER A  63      20.489 -13.606 -24.526  1.00  2.27           C  
ATOM    966  C   SER A  63      21.387 -12.522 -23.927  1.00  2.27           C  
ATOM    967  O   SER A  63      22.376 -12.127 -24.545  1.00  2.27           O  
ATOM    968  CB  SER A  63      19.616 -12.998 -25.606  1.00  2.27           C  
ATOM    969  OG  SER A  63      18.819 -11.951 -25.093  1.00  2.27           O  
ATOM    970  H   SER A  63      18.652 -14.116 -23.540  1.00  2.27           H  
ATOM    971  HA  SER A  63      21.130 -14.358 -24.988  1.00  2.27           H  
ATOM    972 1HB  SER A  63      20.248 -12.620 -26.409  1.00  2.27           H  
ATOM    973 2HB  SER A  63      18.968 -13.775 -26.035  1.00  2.27           H  
ATOM    974  HG  SER A  63      19.431 -11.279 -24.678  1.00  2.27           H  
ATOM    975  N   ASP A  64      21.039 -12.051 -22.724  1.00  2.21           N  
ATOM    976  CA  ASP A  64      21.801 -10.999 -22.061  1.00  2.21           C  
ATOM    977  C   ASP A  64      22.772 -11.534 -20.998  1.00  2.21           C  
ATOM    978  O   ASP A  64      23.803 -10.915 -20.725  1.00  2.21           O  
ATOM    979  CB  ASP A  64      20.835 -10.001 -21.421  1.00  2.21           C  
ATOM    980  CG  ASP A  64      19.913  -9.375 -22.461  1.00  2.21           C  
ATOM    981  OD1 ASP A  64      20.125  -9.614 -23.647  1.00  2.21           O  
ATOM    982  OD2 ASP A  64      19.011  -8.681 -22.082  1.00  2.21           O  
ATOM    983  H   ASP A  64      20.221 -12.433 -22.269  1.00  2.21           H  
ATOM    984  HA  ASP A  64      22.388 -10.478 -22.818  1.00  2.21           H  
ATOM    985 1HB  ASP A  64      20.228 -10.521 -20.678  1.00  2.21           H  
ATOM    986 2HB  ASP A  64      21.403  -9.220 -20.906  1.00  2.21           H  
ATOM    987  N   GLY A  65      22.446 -12.676 -20.387  1.00  2.03           N  
ATOM    988  CA  GLY A  65      23.294 -13.216 -19.321  1.00  2.03           C  
ATOM    989  C   GLY A  65      22.671 -14.425 -18.625  1.00  2.03           C  
ATOM    990  O   GLY A  65      21.646 -14.953 -19.061  1.00  2.03           O  
ATOM    991  H   GLY A  65      21.581 -13.150 -20.628  1.00  2.03           H  
ATOM    992 1HA  GLY A  65      24.260 -13.498 -19.740  1.00  2.03           H  
ATOM    993 2HA  GLY A  65      23.485 -12.437 -18.584  1.00  2.03           H  
ATOM    994  N   VAL A  66      23.301 -14.871 -17.543  1.00  1.79           N  
ATOM    995  CA  VAL A  66      22.809 -16.041 -16.826  1.00  1.79           C  
ATOM    996  C   VAL A  66      22.217 -15.636 -15.476  1.00  1.79           C  
ATOM    997  O   VAL A  66      22.858 -14.947 -14.670  1.00  1.79           O  
ATOM    998  CB  VAL A  66      23.934 -17.052 -16.648  1.00  1.79           C  
ATOM    999  CG1 VAL A  66      23.429 -18.202 -15.923  1.00  1.79           C  
ATOM   1000  CG2 VAL A  66      24.472 -17.473 -18.002  1.00  1.79           C  
ATOM   1001  H   VAL A  66      24.138 -14.405 -17.218  1.00  1.79           H  
ATOM   1002  HA  VAL A  66      22.018 -16.511 -17.412  1.00  1.79           H  
ATOM   1003  HB  VAL A  66      24.728 -16.603 -16.054  1.00  1.79           H  
ATOM   1004 1HG1 VAL A  66      24.241 -18.913 -15.778  1.00  1.79           H  
ATOM   1005 2HG1 VAL A  66      23.049 -17.884 -14.969  1.00  1.79           H  
ATOM   1006 3HG1 VAL A  66      22.623 -18.673 -16.486  1.00  1.79           H  
ATOM   1007 1HG2 VAL A  66      25.273 -18.197 -17.863  1.00  1.79           H  
ATOM   1008 2HG2 VAL A  66      23.669 -17.924 -18.568  1.00  1.79           H  
ATOM   1009 3HG2 VAL A  66      24.854 -16.605 -18.534  1.00  1.79           H  
ATOM   1010  N   CYS A  67      20.975 -16.042 -15.249  1.00  1.56           N  
ATOM   1011  CA  CYS A  67      20.234 -15.601 -14.082  1.00  1.56           C  
ATOM   1012  C   CYS A  67      19.306 -16.667 -13.573  1.00  1.56           C  
ATOM   1013  O   CYS A  67      19.264 -17.776 -14.111  1.00  1.56           O  
ATOM   1014  CB  CYS A  67      19.401 -14.362 -14.427  1.00  1.56           C  
ATOM   1015  SG  CYS A  67      18.066 -14.666 -15.613  1.00  1.56           S  
ATOM   1016  H   CYS A  67      20.524 -16.661 -15.928  1.00  1.56           H  
ATOM   1017  HA  CYS A  67      20.936 -15.359 -13.293  1.00  1.56           H  
ATOM   1018 1HB  CYS A  67      18.959 -13.949 -13.519  1.00  1.56           H  
ATOM   1019 2HB  CYS A  67      20.054 -13.597 -14.846  1.00  1.56           H  
ATOM   1020  HG  CYS A  67      17.375 -15.490 -14.822  1.00  1.56           H  
ATOM   1021  N   VAL A  68      18.597 -16.354 -12.499  1.00  1.38           N  
ATOM   1022  CA  VAL A  68      17.696 -17.333 -11.945  1.00  1.38           C  
ATOM   1023  C   VAL A  68      16.276 -16.777 -11.919  1.00  1.38           C  
ATOM   1024  O   VAL A  68      16.073 -15.572 -11.764  1.00  1.38           O  
ATOM   1025  CB  VAL A  68      18.196 -17.719 -10.545  1.00  1.38           C  
ATOM   1026  CG1 VAL A  68      19.603 -18.304 -10.675  1.00  1.38           C  
ATOM   1027  CG2 VAL A  68      18.170 -16.518  -9.624  1.00  1.38           C  
ATOM   1028  H   VAL A  68      18.683 -15.444 -12.072  1.00  1.38           H  
ATOM   1029  HA  VAL A  68      17.707 -18.215 -12.575  1.00  1.38           H  
ATOM   1030  HB  VAL A  68      17.561 -18.502 -10.146  1.00  1.38           H  
ATOM   1031 1HG1 VAL A  68      19.973 -18.609  -9.709  1.00  1.38           H  
ATOM   1032 2HG1 VAL A  68      19.574 -19.148 -11.335  1.00  1.38           H  
ATOM   1033 3HG1 VAL A  68      20.273 -17.569 -11.085  1.00  1.38           H  
ATOM   1034 1HG2 VAL A  68      18.528 -16.809  -8.636  1.00  1.38           H  
ATOM   1035 2HG2 VAL A  68      18.812 -15.734 -10.022  1.00  1.38           H  
ATOM   1036 3HG2 VAL A  68      17.149 -16.149  -9.551  1.00  1.38           H  
ATOM   1037  N   MET A  69      15.305 -17.666 -12.080  1.00  1.26           N  
ATOM   1038  CA  MET A  69      13.890 -17.314 -12.117  1.00  1.26           C  
ATOM   1039  C   MET A  69      13.111 -17.940 -10.974  1.00  1.26           C  
ATOM   1040  O   MET A  69      13.412 -19.054 -10.546  1.00  1.26           O  
ATOM   1041  CB  MET A  69      13.280 -17.783 -13.440  1.00  1.26           C  
ATOM   1042  CG  MET A  69      13.857 -17.150 -14.698  1.00  1.26           C  
ATOM   1043  SD  MET A  69      13.413 -15.422 -14.917  1.00  1.26           S  
ATOM   1044  CE  MET A  69      14.142 -15.093 -16.512  1.00  1.26           C  
ATOM   1045  H   MET A  69      15.578 -18.637 -12.197  1.00  1.26           H  
ATOM   1046  HA  MET A  69      13.795 -16.231 -12.034  1.00  1.26           H  
ATOM   1047 1HB  MET A  69      13.411 -18.862 -13.529  1.00  1.26           H  
ATOM   1048 2HB  MET A  69      12.206 -17.586 -13.431  1.00  1.26           H  
ATOM   1049 1HG  MET A  69      14.934 -17.211 -14.632  1.00  1.26           H  
ATOM   1050 2HG  MET A  69      13.535 -17.707 -15.576  1.00  1.26           H  
ATOM   1051 1HE  MET A  69      13.943 -14.080 -16.787  1.00  1.26           H  
ATOM   1052 2HE  MET A  69      15.211 -15.246 -16.466  1.00  1.26           H  
ATOM   1053 3HE  MET A  69      13.707 -15.758 -17.257  1.00  1.26           H  
ATOM   1054  N   VAL A  70      12.071 -17.253 -10.516  1.00  1.19           N  
ATOM   1055  CA  VAL A  70      11.193 -17.819  -9.498  1.00  1.19           C  
ATOM   1056  C   VAL A  70       9.859 -18.227 -10.163  1.00  1.19           C  
ATOM   1057  O   VAL A  70       9.191 -17.363 -10.730  1.00  1.19           O  
ATOM   1058  CB  VAL A  70      10.938 -16.802  -8.379  1.00  1.19           C  
ATOM   1059  CG1 VAL A  70      10.012 -17.415  -7.354  1.00  1.19           C  
ATOM   1060  CG2 VAL A  70      12.267 -16.409  -7.726  1.00  1.19           C  
ATOM   1061  H   VAL A  70      11.880 -16.331 -10.887  1.00  1.19           H  
ATOM   1062  HA  VAL A  70      11.693 -18.654  -9.029  1.00  1.19           H  
ATOM   1063  HB  VAL A  70      10.453 -15.926  -8.791  1.00  1.19           H  
ATOM   1064 1HG1 VAL A  70       9.814 -16.706  -6.557  1.00  1.19           H  
ATOM   1065 2HG1 VAL A  70       9.080 -17.695  -7.828  1.00  1.19           H  
ATOM   1066 3HG1 VAL A  70      10.487 -18.305  -6.940  1.00  1.19           H  
ATOM   1067 1HG2 VAL A  70      12.084 -15.693  -6.926  1.00  1.19           H  
ATOM   1068 2HG2 VAL A  70      12.745 -17.305  -7.313  1.00  1.19           H  
ATOM   1069 3HG2 VAL A  70      12.925 -15.963  -8.466  1.00  1.19           H  
ATOM   1070  N   PRO A  71       9.463 -19.521 -10.160  1.00  1.15           N  
ATOM   1071  CA  PRO A  71       8.255 -20.047 -10.795  1.00  1.15           C  
ATOM   1072  C   PRO A  71       7.000 -19.384 -10.245  1.00  1.15           C  
ATOM   1073  O   PRO A  71       6.931 -19.068  -9.061  1.00  1.15           O  
ATOM   1074  CB  PRO A  71       8.286 -21.536 -10.417  1.00  1.15           C  
ATOM   1075  CG  PRO A  71       9.741 -21.838 -10.153  1.00  1.15           C  
ATOM   1076  CD  PRO A  71      10.311 -20.575  -9.541  1.00  1.15           C  
ATOM   1077  HA  PRO A  71       8.325 -19.911 -11.883  1.00  1.15           H  
ATOM   1078 1HB  PRO A  71       7.648 -21.718  -9.539  1.00  1.15           H  
ATOM   1079 2HB  PRO A  71       7.873 -22.137 -11.240  1.00  1.15           H  
ATOM   1080 1HG  PRO A  71       9.836 -22.708  -9.484  1.00  1.15           H  
ATOM   1081 2HG  PRO A  71      10.241 -22.104 -11.090  1.00  1.15           H  
ATOM   1082 1HD  PRO A  71      10.222 -20.570  -8.438  1.00  1.15           H  
ATOM   1083 2HD  PRO A  71      11.354 -20.525  -9.884  1.00  1.15           H  
ATOM   1084  N   ALA A  72       5.960 -19.269 -11.076  1.00  1.13           N  
ATOM   1085  CA  ALA A  72       4.709 -18.645 -10.626  1.00  1.13           C  
ATOM   1086  C   ALA A  72       4.118 -19.351  -9.409  1.00  1.13           C  
ATOM   1087  O   ALA A  72       3.547 -18.700  -8.528  1.00  1.13           O  
ATOM   1088  CB  ALA A  72       3.691 -18.653 -11.749  1.00  1.13           C  
ATOM   1089  H   ALA A  72       6.051 -19.564 -12.038  1.00  1.13           H  
ATOM   1090  HA  ALA A  72       4.922 -17.623 -10.353  1.00  1.13           H  
ATOM   1091 1HB  ALA A  72       2.779 -18.159 -11.412  1.00  1.13           H  
ATOM   1092 2HB  ALA A  72       4.095 -18.120 -12.609  1.00  1.13           H  
ATOM   1093 3HB  ALA A  72       3.463 -19.679 -12.031  1.00  1.13           H  
ATOM   1094  N   GLU A  73       4.260 -20.670  -9.329  1.00  1.12           N  
ATOM   1095  CA  GLU A  73       3.749 -21.397  -8.170  1.00  1.12           C  
ATOM   1096  C   GLU A  73       4.392 -20.881  -6.891  1.00  1.12           C  
ATOM   1097  O   GLU A  73       3.747 -20.806  -5.840  1.00  1.12           O  
ATOM   1098  CB  GLU A  73       4.017 -22.896  -8.300  1.00  1.12           C  
ATOM   1099  CG  GLU A  73       3.506 -23.743  -7.127  1.00  1.12           C  
ATOM   1100  CD  GLU A  73       3.725 -25.234  -7.324  1.00  1.12           C  
ATOM   1101  OE1 GLU A  73       4.223 -25.608  -8.360  1.00  1.12           O  
ATOM   1102  OE2 GLU A  73       3.408 -25.998  -6.426  1.00  1.12           O  
ATOM   1103  H   GLU A  73       4.731 -21.167 -10.071  1.00  1.12           H  
ATOM   1104  HA  GLU A  73       2.673 -21.231  -8.104  1.00  1.12           H  
ATOM   1105 1HB  GLU A  73       3.553 -23.269  -9.213  1.00  1.12           H  
ATOM   1106 2HB  GLU A  73       5.093 -23.062  -8.389  1.00  1.12           H  
ATOM   1107 1HG  GLU A  73       4.027 -23.425  -6.225  1.00  1.12           H  
ATOM   1108 2HG  GLU A  73       2.443 -23.548  -6.984  1.00  1.12           H  
ATOM   1109  N   GLU A  74       5.687 -20.592  -6.974  1.00  1.10           N  
ATOM   1110  CA  GLU A  74       6.460 -20.164  -5.836  1.00  1.10           C  
ATOM   1111  C   GLU A  74       6.093 -18.734  -5.511  1.00  1.10           C  
ATOM   1112  O   GLU A  74       5.955 -18.385  -4.343  1.00  1.10           O  
ATOM   1113  CB  GLU A  74       7.938 -20.314  -6.136  1.00  1.10           C  
ATOM   1114  CG  GLU A  74       8.890 -20.076  -5.008  1.00  1.10           C  
ATOM   1115  CD  GLU A  74       8.775 -21.097  -3.906  1.00  1.10           C  
ATOM   1116  OE1 GLU A  74       7.980 -21.999  -4.013  1.00  1.10           O  
ATOM   1117  OE2 GLU A  74       9.588 -21.040  -3.018  1.00  1.10           O  
ATOM   1118  H   GLU A  74       6.145 -20.604  -7.878  1.00  1.10           H  
ATOM   1119  HA  GLU A  74       6.206 -20.791  -4.982  1.00  1.10           H  
ATOM   1120 1HB  GLU A  74       8.125 -21.321  -6.509  1.00  1.10           H  
ATOM   1121 2HB  GLU A  74       8.204 -19.639  -6.932  1.00  1.10           H  
ATOM   1122 1HG  GLU A  74       9.897 -20.089  -5.408  1.00  1.10           H  
ATOM   1123 2HG  GLU A  74       8.700 -19.084  -4.602  1.00  1.10           H  
ATOM   1124  N   LEU A  75       5.901 -17.911  -6.549  1.00  1.09           N  
ATOM   1125  CA  LEU A  75       5.567 -16.510  -6.325  1.00  1.09           C  
ATOM   1126  C   LEU A  75       4.236 -16.440  -5.583  1.00  1.09           C  
ATOM   1127  O   LEU A  75       4.065 -15.645  -4.653  1.00  1.09           O  
ATOM   1128  CB  LEU A  75       5.478 -15.756  -7.658  1.00  1.09           C  
ATOM   1129  CG  LEU A  75       6.816 -15.573  -8.434  1.00  1.09           C  
ATOM   1130  CD1 LEU A  75       6.554 -14.988  -9.799  1.00  1.09           C  
ATOM   1131  CD2 LEU A  75       7.731 -14.663  -7.659  1.00  1.09           C  
ATOM   1132  H   LEU A  75       6.037 -18.268  -7.497  1.00  1.09           H  
ATOM   1133  HA  LEU A  75       6.333 -16.065  -5.716  1.00  1.09           H  
ATOM   1134 1HB  LEU A  75       4.792 -16.293  -8.307  1.00  1.09           H  
ATOM   1135 2HB  LEU A  75       5.064 -14.767  -7.468  1.00  1.09           H  
ATOM   1136  HG  LEU A  75       7.282 -16.543  -8.575  1.00  1.09           H  
ATOM   1137 1HD1 LEU A  75       7.504 -14.883 -10.329  1.00  1.09           H  
ATOM   1138 2HD1 LEU A  75       5.907 -15.637 -10.363  1.00  1.09           H  
ATOM   1139 3HD1 LEU A  75       6.083 -14.012  -9.694  1.00  1.09           H  
ATOM   1140 1HD2 LEU A  75       8.657 -14.544  -8.207  1.00  1.09           H  
ATOM   1141 2HD2 LEU A  75       7.256 -13.695  -7.534  1.00  1.09           H  
ATOM   1142 3HD2 LEU A  75       7.933 -15.099  -6.699  1.00  1.09           H  
ATOM   1143  N   HIS A  76       3.310 -17.327  -5.947  1.00  1.09           N  
ATOM   1144  CA  HIS A  76       2.034 -17.410  -5.262  1.00  1.09           C  
ATOM   1145  C   HIS A  76       2.275 -17.747  -3.801  1.00  1.09           C  
ATOM   1146  O   HIS A  76       1.765 -17.063  -2.910  1.00  1.09           O  
ATOM   1147  CB  HIS A  76       1.128 -18.464  -5.894  1.00  1.09           C  
ATOM   1148  CG  HIS A  76      -0.194 -18.618  -5.196  1.00  1.09           C  
ATOM   1149  ND1 HIS A  76      -1.220 -17.701  -5.322  1.00  1.09           N  
ATOM   1150  CD2 HIS A  76      -0.649 -19.582  -4.359  1.00  1.09           C  
ATOM   1151  CE1 HIS A  76      -2.252 -18.100  -4.595  1.00  1.09           C  
ATOM   1152  NE2 HIS A  76      -1.932 -19.237  -4.002  1.00  1.09           N  
ATOM   1153  H   HIS A  76       3.492 -17.945  -6.741  1.00  1.09           H  
ATOM   1154  HA  HIS A  76       1.526 -16.449  -5.309  1.00  1.09           H  
ATOM   1155 1HB  HIS A  76       0.946 -18.208  -6.937  1.00  1.09           H  
ATOM   1156 2HB  HIS A  76       1.629 -19.427  -5.883  1.00  1.09           H  
ATOM   1157  HD2 HIS A  76      -0.096 -20.466  -4.033  1.00  1.09           H  
ATOM   1158  HE1 HIS A  76      -3.204 -17.579  -4.500  1.00  1.09           H  
ATOM   1159  HE2 HIS A  76      -2.528 -19.771  -3.386  1.00  1.09           H  
ATOM   1160  N   ARG A  77       3.063 -18.794  -3.539  1.00  1.09           N  
ATOM   1161  CA  ARG A  77       3.329 -19.192  -2.166  1.00  1.09           C  
ATOM   1162  C   ARG A  77       3.983 -18.063  -1.373  1.00  1.09           C  
ATOM   1163  O   ARG A  77       3.647 -17.862  -0.206  1.00  1.09           O  
ATOM   1164  CB  ARG A  77       4.215 -20.420  -2.142  1.00  1.09           C  
ATOM   1165  CG  ARG A  77       3.534 -21.681  -2.626  1.00  1.09           C  
ATOM   1166  CD  ARG A  77       4.447 -22.846  -2.633  1.00  1.09           C  
ATOM   1167  NE  ARG A  77       3.837 -23.986  -3.302  1.00  1.09           N  
ATOM   1168  CZ  ARG A  77       2.997 -24.872  -2.746  1.00  1.09           C  
ATOM   1169  NH1 ARG A  77       2.656 -24.775  -1.475  1.00  1.09           N  
ATOM   1170  NH2 ARG A  77       2.515 -25.844  -3.497  1.00  1.09           N  
ATOM   1171  H   ARG A  77       3.463 -19.341  -4.308  1.00  1.09           H  
ATOM   1172  HA  ARG A  77       2.378 -19.444  -1.695  1.00  1.09           H  
ATOM   1173 1HB  ARG A  77       5.096 -20.252  -2.760  1.00  1.09           H  
ATOM   1174 2HB  ARG A  77       4.553 -20.591  -1.137  1.00  1.09           H  
ATOM   1175 1HG  ARG A  77       2.706 -21.908  -1.957  1.00  1.09           H  
ATOM   1176 2HG  ARG A  77       3.151 -21.533  -3.623  1.00  1.09           H  
ATOM   1177 1HD  ARG A  77       5.365 -22.585  -3.172  1.00  1.09           H  
ATOM   1178 2HD  ARG A  77       4.693 -23.134  -1.613  1.00  1.09           H  
ATOM   1179  HE  ARG A  77       4.057 -24.116  -4.288  1.00  1.09           H  
ATOM   1180 1HH1 ARG A  77       3.027 -24.026  -0.907  1.00  1.09           H  
ATOM   1181 2HH1 ARG A  77       2.021 -25.448  -1.070  1.00  1.09           H  
ATOM   1182 1HH2 ARG A  77       2.788 -25.898  -4.497  1.00  1.09           H  
ATOM   1183 2HH2 ARG A  77       1.882 -26.523  -3.108  1.00  1.09           H  
ATOM   1184  N   LEU A  78       4.863 -17.277  -2.014  1.00  1.11           N  
ATOM   1185  CA  LEU A  78       5.507 -16.183  -1.299  1.00  1.11           C  
ATOM   1186  C   LEU A  78       4.466 -15.180  -0.859  1.00  1.11           C  
ATOM   1187  O   LEU A  78       4.485 -14.720   0.284  1.00  1.11           O  
ATOM   1188  CB  LEU A  78       6.477 -15.413  -2.203  1.00  1.11           C  
ATOM   1189  CG  LEU A  78       7.721 -16.119  -2.684  1.00  1.11           C  
ATOM   1190  CD1 LEU A  78       8.396 -15.218  -3.688  1.00  1.11           C  
ATOM   1191  CD2 LEU A  78       8.596 -16.427  -1.541  1.00  1.11           C  
ATOM   1192  H   LEU A  78       5.114 -17.481  -2.979  1.00  1.11           H  
ATOM   1193  HA  LEU A  78       6.021 -16.572  -0.430  1.00  1.11           H  
ATOM   1194 1HB  LEU A  78       5.934 -15.093  -3.085  1.00  1.11           H  
ATOM   1195 2HB  LEU A  78       6.797 -14.522  -1.669  1.00  1.11           H  
ATOM   1196  HG  LEU A  78       7.453 -17.031  -3.172  1.00  1.11           H  
ATOM   1197 1HD1 LEU A  78       9.270 -15.683  -4.089  1.00  1.11           H  
ATOM   1198 2HD1 LEU A  78       7.721 -15.005  -4.479  1.00  1.11           H  
ATOM   1199 3HD1 LEU A  78       8.651 -14.300  -3.203  1.00  1.11           H  
ATOM   1200 1HD2 LEU A  78       9.485 -16.940  -1.878  1.00  1.11           H  
ATOM   1201 2HD2 LEU A  78       8.866 -15.495  -1.057  1.00  1.11           H  
ATOM   1202 3HD2 LEU A  78       8.065 -17.060  -0.851  1.00  1.11           H  
ATOM   1203  N   ASN A  79       3.511 -14.880  -1.742  1.00  1.13           N  
ATOM   1204  CA  ASN A  79       2.478 -13.915  -1.409  1.00  1.13           C  
ATOM   1205  C   ASN A  79       1.622 -14.434  -0.268  1.00  1.13           C  
ATOM   1206  O   ASN A  79       1.283 -13.693   0.658  1.00  1.13           O  
ATOM   1207  CB  ASN A  79       1.650 -13.606  -2.633  1.00  1.13           C  
ATOM   1208  CG  ASN A  79       2.390 -12.749  -3.635  1.00  1.13           C  
ATOM   1209  OD1 ASN A  79       3.366 -12.055  -3.311  1.00  1.13           O  
ATOM   1210  ND2 ASN A  79       1.935 -12.789  -4.862  1.00  1.13           N  
ATOM   1211  H   ASN A  79       3.536 -15.299  -2.677  1.00  1.13           H  
ATOM   1212  HA  ASN A  79       2.954 -13.000  -1.070  1.00  1.13           H  
ATOM   1213 1HB  ASN A  79       1.360 -14.540  -3.118  1.00  1.13           H  
ATOM   1214 2HB  ASN A  79       0.741 -13.098  -2.336  1.00  1.13           H  
ATOM   1215 1HD2 ASN A  79       2.374 -12.251  -5.579  1.00  1.13           H  
ATOM   1216 2HD2 ASN A  79       1.149 -13.366  -5.081  1.00  1.13           H  
ATOM   1217  N   VAL A  80       1.331 -15.729  -0.282  1.00  1.13           N  
ATOM   1218  CA  VAL A  80       0.536 -16.321   0.779  1.00  1.13           C  
ATOM   1219  C   VAL A  80       1.248 -16.198   2.114  1.00  1.13           C  
ATOM   1220  O   VAL A  80       0.645 -15.814   3.117  1.00  1.13           O  
ATOM   1221  CB  VAL A  80       0.237 -17.795   0.484  1.00  1.13           C  
ATOM   1222  CG1 VAL A  80      -0.391 -18.432   1.689  1.00  1.13           C  
ATOM   1223  CG2 VAL A  80      -0.700 -17.897  -0.721  1.00  1.13           C  
ATOM   1224  H   VAL A  80       1.642 -16.302  -1.071  1.00  1.13           H  
ATOM   1225  HA  VAL A  80      -0.411 -15.781   0.839  1.00  1.13           H  
ATOM   1226  HB  VAL A  80       1.168 -18.316   0.273  1.00  1.13           H  
ATOM   1227 1HG1 VAL A  80      -0.591 -19.481   1.482  1.00  1.13           H  
ATOM   1228 2HG1 VAL A  80       0.296 -18.350   2.531  1.00  1.13           H  
ATOM   1229 3HG1 VAL A  80      -1.322 -17.918   1.922  1.00  1.13           H  
ATOM   1230 1HG2 VAL A  80      -0.906 -18.944  -0.936  1.00  1.13           H  
ATOM   1231 2HG2 VAL A  80      -1.632 -17.380  -0.501  1.00  1.13           H  
ATOM   1232 3HG2 VAL A  80      -0.235 -17.440  -1.586  1.00  1.13           H  
ATOM   1233  N   TRP A  81       2.545 -16.499   2.120  1.00  1.13           N  
ATOM   1234  CA  TRP A  81       3.338 -16.418   3.336  1.00  1.13           C  
ATOM   1235  C   TRP A  81       3.392 -14.976   3.846  1.00  1.13           C  
ATOM   1236  O   TRP A  81       3.269 -14.719   5.051  1.00  1.13           O  
ATOM   1237  CB  TRP A  81       4.741 -16.940   3.045  1.00  1.13           C  
ATOM   1238  CG  TRP A  81       4.745 -18.404   2.711  1.00  1.13           C  
ATOM   1239  CD1 TRP A  81       3.810 -19.324   3.081  1.00  1.13           C  
ATOM   1240  CD2 TRP A  81       5.713 -19.118   1.900  1.00  1.13           C  
ATOM   1241  NE1 TRP A  81       4.132 -20.559   2.567  1.00  1.13           N  
ATOM   1242  CE2 TRP A  81       5.291 -20.448   1.839  1.00  1.13           C  
ATOM   1243  CE3 TRP A  81       6.879 -18.739   1.231  1.00  1.13           C  
ATOM   1244  CZ2 TRP A  81       5.996 -21.408   1.130  1.00  1.13           C  
ATOM   1245  CZ3 TRP A  81       7.582 -19.698   0.514  1.00  1.13           C  
ATOM   1246  CH2 TRP A  81       7.152 -20.997   0.465  1.00  1.13           C  
ATOM   1247  H   TRP A  81       2.986 -16.815   1.256  1.00  1.13           H  
ATOM   1248  HA  TRP A  81       2.875 -17.043   4.095  1.00  1.13           H  
ATOM   1249 1HB  TRP A  81       5.165 -16.393   2.202  1.00  1.13           H  
ATOM   1250 2HB  TRP A  81       5.384 -16.772   3.908  1.00  1.13           H  
ATOM   1251  HD1 TRP A  81       2.937 -19.110   3.692  1.00  1.13           H  
ATOM   1252  HE1 TRP A  81       3.602 -21.405   2.698  1.00  1.13           H  
ATOM   1253  HE3 TRP A  81       7.224 -17.709   1.270  1.00  1.13           H  
ATOM   1254  HZ2 TRP A  81       5.670 -22.447   1.077  1.00  1.13           H  
ATOM   1255  HZ3 TRP A  81       8.489 -19.394  -0.011  1.00  1.13           H  
ATOM   1256  HH2 TRP A  81       7.731 -21.724  -0.110  1.00  1.13           H  
ATOM   1257  N   LEU A  82       3.528 -14.013   2.930  1.00  1.10           N  
ATOM   1258  CA  LEU A  82       3.553 -12.620   3.344  1.00  1.10           C  
ATOM   1259  C   LEU A  82       2.229 -12.228   3.980  1.00  1.10           C  
ATOM   1260  O   LEU A  82       2.197 -11.598   5.047  1.00  1.10           O  
ATOM   1261  CB  LEU A  82       3.795 -11.705   2.128  1.00  1.10           C  
ATOM   1262  CG  LEU A  82       5.180 -11.746   1.524  1.00  1.10           C  
ATOM   1263  CD1 LEU A  82       5.227 -10.943   0.231  1.00  1.10           C  
ATOM   1264  CD2 LEU A  82       6.096 -11.195   2.483  1.00  1.10           C  
ATOM   1265  H   LEU A  82       3.645 -14.255   1.946  1.00  1.10           H  
ATOM   1266  HA  LEU A  82       4.350 -12.481   4.069  1.00  1.10           H  
ATOM   1267 1HB  LEU A  82       3.091 -11.982   1.348  1.00  1.10           H  
ATOM   1268 2HB  LEU A  82       3.589 -10.681   2.422  1.00  1.10           H  
ATOM   1269  HG  LEU A  82       5.457 -12.767   1.306  1.00  1.10           H  
ATOM   1270 1HD1 LEU A  82       6.235 -10.978  -0.183  1.00  1.10           H  
ATOM   1271 2HD1 LEU A  82       4.529 -11.365  -0.486  1.00  1.10           H  
ATOM   1272 3HD1 LEU A  82       4.955  -9.913   0.440  1.00  1.10           H  
ATOM   1273 1HD2 LEU A  82       7.088 -11.226   2.062  1.00  1.10           H  
ATOM   1274 2HD2 LEU A  82       5.819 -10.167   2.702  1.00  1.10           H  
ATOM   1275 3HD2 LEU A  82       6.060 -11.785   3.397  1.00  1.10           H  
ATOM   1276  N   TYR A  83       1.120 -12.679   3.396  1.00  1.06           N  
ATOM   1277  CA  TYR A  83      -0.157 -12.291   3.958  1.00  1.06           C  
ATOM   1278  C   TYR A  83      -0.389 -12.950   5.311  1.00  1.06           C  
ATOM   1279  O   TYR A  83      -0.781 -12.280   6.269  1.00  1.06           O  
ATOM   1280  CB  TYR A  83      -1.297 -12.640   2.996  1.00  1.06           C  
ATOM   1281  CG  TYR A  83      -1.323 -11.790   1.727  1.00  1.06           C  
ATOM   1282  CD1 TYR A  83      -1.356 -12.398   0.476  1.00  1.06           C  
ATOM   1283  CD2 TYR A  83      -1.290 -10.408   1.819  1.00  1.06           C  
ATOM   1284  CE1 TYR A  83      -1.362 -11.630  -0.672  1.00  1.06           C  
ATOM   1285  CE2 TYR A  83      -1.297  -9.639   0.669  1.00  1.06           C  
ATOM   1286  CZ  TYR A  83      -1.333 -10.246  -0.572  1.00  1.06           C  
ATOM   1287  OH  TYR A  83      -1.341  -9.477  -1.715  1.00  1.06           O  
ATOM   1288  H   TYR A  83       1.169 -13.220   2.531  1.00  1.06           H  
ATOM   1289  HA  TYR A  83      -0.149 -11.213   4.110  1.00  1.06           H  
ATOM   1290 1HB  TYR A  83      -1.199 -13.690   2.697  1.00  1.06           H  
ATOM   1291 2HB  TYR A  83      -2.252 -12.531   3.505  1.00  1.06           H  
ATOM   1292  HD1 TYR A  83      -1.374 -13.486   0.401  1.00  1.06           H  
ATOM   1293  HD2 TYR A  83      -1.257  -9.928   2.797  1.00  1.06           H  
ATOM   1294  HE1 TYR A  83      -1.390 -12.111  -1.649  1.00  1.06           H  
ATOM   1295  HE2 TYR A  83      -1.271  -8.551   0.742  1.00  1.06           H  
ATOM   1296  HH  TYR A  83      -1.339  -8.547  -1.474  1.00  1.06           H  
ATOM   1297  N   LYS A  84      -0.044 -14.234   5.437  1.00  1.01           N  
ATOM   1298  CA  LYS A  84      -0.251 -14.943   6.696  1.00  1.01           C  
ATOM   1299  C   LYS A  84       0.550 -14.353   7.846  1.00  1.01           C  
ATOM   1300  O   LYS A  84       0.083 -14.328   8.986  1.00  1.01           O  
ATOM   1301  CB  LYS A  84       0.065 -16.434   6.554  1.00  1.01           C  
ATOM   1302  CG  LYS A  84      -0.968 -17.238   5.756  1.00  1.01           C  
ATOM   1303  CD  LYS A  84      -0.573 -18.709   5.667  1.00  1.01           C  
ATOM   1304  CE  LYS A  84      -1.660 -19.539   4.991  1.00  1.01           C  
ATOM   1305  NZ  LYS A  84      -1.266 -20.971   4.856  1.00  1.01           N  
ATOM   1306  H   LYS A  84       0.316 -14.742   4.629  1.00  1.01           H  
ATOM   1307  HA  LYS A  84      -1.305 -14.854   6.958  1.00  1.01           H  
ATOM   1308 1HB  LYS A  84       1.027 -16.542   6.043  1.00  1.01           H  
ATOM   1309 2HB  LYS A  84       0.165 -16.882   7.540  1.00  1.01           H  
ATOM   1310 1HG  LYS A  84      -1.941 -17.158   6.237  1.00  1.01           H  
ATOM   1311 2HG  LYS A  84      -1.045 -16.828   4.749  1.00  1.01           H  
ATOM   1312 1HD  LYS A  84       0.350 -18.795   5.090  1.00  1.01           H  
ATOM   1313 2HD  LYS A  84      -0.394 -19.101   6.667  1.00  1.01           H  
ATOM   1314 1HE  LYS A  84      -2.569 -19.482   5.588  1.00  1.01           H  
ATOM   1315 2HE  LYS A  84      -1.865 -19.134   4.010  1.00  1.01           H  
ATOM   1316 1HZ  LYS A  84      -2.013 -21.485   4.411  1.00  1.01           H  
ATOM   1317 2HZ  LYS A  84      -0.429 -21.038   4.295  1.00  1.01           H  
ATOM   1318 3HZ  LYS A  84      -1.089 -21.360   5.772  1.00  1.01           H  
ATOM   1319  N   ARG A  85       1.752 -13.865   7.555  1.00  0.95           N  
ATOM   1320  CA  ARG A  85       2.592 -13.292   8.593  1.00  0.95           C  
ATOM   1321  C   ARG A  85       2.412 -11.781   8.787  1.00  0.95           C  
ATOM   1322  O   ARG A  85       3.080 -11.190   9.637  1.00  0.95           O  
ATOM   1323  CB  ARG A  85       4.050 -13.606   8.302  1.00  0.95           C  
ATOM   1324  CG  ARG A  85       4.373 -15.091   8.378  1.00  0.95           C  
ATOM   1325  CD  ARG A  85       5.825 -15.403   8.180  1.00  0.95           C  
ATOM   1326  NE  ARG A  85       6.057 -16.846   8.297  1.00  0.95           N  
ATOM   1327  CZ  ARG A  85       7.262 -17.460   8.324  1.00  0.95           C  
ATOM   1328  NH1 ARG A  85       8.384 -16.774   8.255  1.00  0.95           N  
ATOM   1329  NH2 ARG A  85       7.315 -18.779   8.426  1.00  0.95           N  
ATOM   1330  H   ARG A  85       2.112 -13.931   6.601  1.00  0.95           H  
ATOM   1331  HA  ARG A  85       2.337 -13.781   9.531  1.00  0.95           H  
ATOM   1332 1HB  ARG A  85       4.298 -13.263   7.294  1.00  0.95           H  
ATOM   1333 2HB  ARG A  85       4.692 -13.080   9.004  1.00  0.95           H  
ATOM   1334 1HG  ARG A  85       4.069 -15.474   9.350  1.00  0.95           H  
ATOM   1335 2HG  ARG A  85       3.811 -15.607   7.595  1.00  0.95           H  
ATOM   1336 1HD  ARG A  85       6.139 -15.083   7.183  1.00  0.95           H  
ATOM   1337 2HD  ARG A  85       6.429 -14.891   8.930  1.00  0.95           H  
ATOM   1338  HE  ARG A  85       5.239 -17.435   8.354  1.00  0.95           H  
ATOM   1339 1HH1 ARG A  85       8.388 -15.746   8.175  1.00  0.95           H  
ATOM   1340 2HH1 ARG A  85       9.268 -17.253   8.275  1.00  0.95           H  
ATOM   1341 1HH2 ARG A  85       6.460 -19.317   8.482  1.00  0.95           H  
ATOM   1342 2HH2 ARG A  85       8.208 -19.247   8.449  1.00  0.95           H  
ATOM   1343  N   GLY A  86       1.541 -11.138   7.997  1.00  0.90           N  
ATOM   1344  CA  GLY A  86       1.339  -9.692   8.118  1.00  0.90           C  
ATOM   1345  C   GLY A  86       2.531  -8.870   7.607  1.00  0.90           C  
ATOM   1346  O   GLY A  86       2.775  -7.761   8.091  1.00  0.90           O  
ATOM   1347  H   GLY A  86       0.973 -11.650   7.322  1.00  0.90           H  
ATOM   1348 1HA  GLY A  86       0.446  -9.418   7.555  1.00  0.90           H  
ATOM   1349 2HA  GLY A  86       1.144  -9.445   9.159  1.00  0.90           H  
ATOM   1350  N   LEU A  87       3.302  -9.433   6.680  1.00  0.87           N  
ATOM   1351  CA  LEU A  87       4.515  -8.800   6.164  1.00  0.87           C  
ATOM   1352  C   LEU A  87       4.376  -8.340   4.718  1.00  0.87           C  
ATOM   1353  O   LEU A  87       3.440  -8.732   4.020  1.00  0.87           O  
ATOM   1354  CB  LEU A  87       5.677  -9.778   6.274  1.00  0.87           C  
ATOM   1355  CG  LEU A  87       5.939 -10.332   7.663  1.00  0.87           C  
ATOM   1356  CD1 LEU A  87       7.023 -11.390   7.616  1.00  0.87           C  
ATOM   1357  CD2 LEU A  87       6.336  -9.216   8.548  1.00  0.87           C  
ATOM   1358  H   LEU A  87       3.018 -10.331   6.288  1.00  0.87           H  
ATOM   1359  HA  LEU A  87       4.737  -7.924   6.774  1.00  0.87           H  
ATOM   1360 1HB  LEU A  87       5.519 -10.604   5.588  1.00  0.87           H  
ATOM   1361 2HB  LEU A  87       6.558  -9.235   5.984  1.00  0.87           H  
ATOM   1362  HG  LEU A  87       5.041 -10.786   8.041  1.00  0.87           H  
ATOM   1363 1HD1 LEU A  87       7.197 -11.785   8.617  1.00  0.87           H  
ATOM   1364 2HD1 LEU A  87       6.717 -12.207   6.957  1.00  0.87           H  
ATOM   1365 3HD1 LEU A  87       7.941 -10.961   7.248  1.00  0.87           H  
ATOM   1366 1HD2 LEU A  87       6.514  -9.589   9.556  1.00  0.87           H  
ATOM   1367 2HD2 LEU A  87       7.241  -8.757   8.163  1.00  0.87           H  
ATOM   1368 3HD2 LEU A  87       5.532  -8.486   8.565  1.00  0.87           H  
ATOM   1369  N   THR A  88       5.336  -7.543   4.249  1.00  0.84           N  
ATOM   1370  CA  THR A  88       5.308  -7.121   2.851  1.00  0.84           C  
ATOM   1371  C   THR A  88       6.691  -7.155   2.224  1.00  0.84           C  
ATOM   1372  O   THR A  88       7.712  -7.019   2.902  1.00  0.84           O  
ATOM   1373  CB  THR A  88       4.750  -5.685   2.707  1.00  0.84           C  
ATOM   1374  OG1 THR A  88       4.580  -5.376   1.317  1.00  0.84           O  
ATOM   1375  CG2 THR A  88       5.715  -4.683   3.298  1.00  0.84           C  
ATOM   1376  H   THR A  88       6.054  -7.197   4.885  1.00  0.84           H  
ATOM   1377  HA  THR A  88       4.669  -7.802   2.291  1.00  0.84           H  
ATOM   1378  HB  THR A  88       3.788  -5.617   3.213  1.00  0.84           H  
ATOM   1379  HG1 THR A  88       5.456  -5.251   0.907  1.00  0.84           H  
ATOM   1380 1HG2 THR A  88       5.321  -3.676   3.180  1.00  0.84           H  
ATOM   1381 2HG2 THR A  88       5.866  -4.892   4.350  1.00  0.84           H  
ATOM   1382 3HG2 THR A  88       6.650  -4.773   2.768  1.00  0.84           H  
ATOM   1383  N   LEU A  89       6.728  -7.354   0.909  1.00  0.81           N  
ATOM   1384  CA  LEU A  89       8.004  -7.308   0.211  1.00  0.81           C  
ATOM   1385  C   LEU A  89       8.530  -5.892   0.197  1.00  0.81           C  
ATOM   1386  O   LEU A  89       7.832  -4.977  -0.240  1.00  0.81           O  
ATOM   1387  CB  LEU A  89       7.883  -7.809  -1.232  1.00  0.81           C  
ATOM   1388  CG  LEU A  89       9.216  -7.797  -2.011  1.00  0.81           C  
ATOM   1389  CD1 LEU A  89      10.153  -8.763  -1.363  1.00  0.81           C  
ATOM   1390  CD2 LEU A  89       8.983  -8.168  -3.474  1.00  0.81           C  
ATOM   1391  H   LEU A  89       5.866  -7.499   0.396  1.00  0.81           H  
ATOM   1392  HA  LEU A  89       8.720  -7.934   0.744  1.00  0.81           H  
ATOM   1393 1HB  LEU A  89       7.508  -8.832  -1.220  1.00  0.81           H  
ATOM   1394 2HB  LEU A  89       7.173  -7.181  -1.769  1.00  0.81           H  
ATOM   1395  HG  LEU A  89       9.662  -6.804  -1.957  1.00  0.81           H  
ATOM   1396 1HD1 LEU A  89      11.102  -8.746  -1.886  1.00  0.81           H  
ATOM   1397 2HD1 LEU A  89      10.314  -8.482  -0.327  1.00  0.81           H  
ATOM   1398 3HD1 LEU A  89       9.723  -9.760  -1.403  1.00  0.81           H  
ATOM   1399 1HD2 LEU A  89       9.933  -8.161  -4.017  1.00  0.81           H  
ATOM   1400 2HD2 LEU A  89       8.547  -9.157  -3.524  1.00  0.81           H  
ATOM   1401 3HD2 LEU A  89       8.304  -7.448  -3.934  1.00  0.81           H  
ATOM   1402  N   LEU A  90       9.755  -5.713   0.674  1.00  0.79           N  
ATOM   1403  CA  LEU A  90      10.352  -4.397   0.716  1.00  0.79           C  
ATOM   1404  C   LEU A  90      11.390  -4.255  -0.370  1.00  0.79           C  
ATOM   1405  O   LEU A  90      11.504  -3.203  -1.008  1.00  0.79           O  
ATOM   1406  CB  LEU A  90      11.029  -4.198   2.060  1.00  0.79           C  
ATOM   1407  CG  LEU A  90      10.120  -4.323   3.203  1.00  0.79           C  
ATOM   1408  CD1 LEU A  90      10.879  -4.132   4.487  1.00  0.79           C  
ATOM   1409  CD2 LEU A  90       9.071  -3.387   3.009  1.00  0.79           C  
ATOM   1410  H   LEU A  90      10.282  -6.503   1.034  1.00  0.79           H  
ATOM   1411  HA  LEU A  90       9.581  -3.648   0.568  1.00  0.79           H  
ATOM   1412 1HB  LEU A  90      11.820  -4.940   2.172  1.00  0.79           H  
ATOM   1413 2HB  LEU A  90      11.474  -3.203   2.088  1.00  0.79           H  
ATOM   1414  HG  LEU A  90       9.686  -5.324   3.229  1.00  0.79           H  
ATOM   1415 1HD1 LEU A  90      10.203  -4.214   5.331  1.00  0.79           H  
ATOM   1416 2HD1 LEU A  90      11.624  -4.889   4.551  1.00  0.79           H  
ATOM   1417 3HD1 LEU A  90      11.345  -3.157   4.488  1.00  0.79           H  
ATOM   1418 1HD2 LEU A  90       8.369  -3.479   3.822  1.00  0.79           H  
ATOM   1419 2HD2 LEU A  90       9.487  -2.388   2.964  1.00  0.79           H  
ATOM   1420 3HD2 LEU A  90       8.574  -3.608   2.079  1.00  0.79           H  
ATOM   1421  N   ALA A  91      12.147  -5.325  -0.574  1.00  0.77           N  
ATOM   1422  CA  ALA A  91      13.222  -5.263  -1.540  1.00  0.77           C  
ATOM   1423  C   ALA A  91      13.598  -6.617  -2.111  1.00  0.77           C  
ATOM   1424  O   ALA A  91      13.411  -7.663  -1.493  1.00  0.77           O  
ATOM   1425  CB  ALA A  91      14.453  -4.631  -0.900  1.00  0.77           C  
ATOM   1426  H   ALA A  91      11.994  -6.159  -0.012  1.00  0.77           H  
ATOM   1427  HA  ALA A  91      12.882  -4.645  -2.355  1.00  0.77           H  
ATOM   1428 1HB  ALA A  91      15.252  -4.549  -1.626  1.00  0.77           H  
ATOM   1429 2HB  ALA A  91      14.208  -3.644  -0.526  1.00  0.77           H  
ATOM   1430 3HB  ALA A  91      14.787  -5.238  -0.107  1.00  0.77           H  
ATOM   1431  N   GLN A  92      14.196  -6.582  -3.284  1.00  0.77           N  
ATOM   1432  CA  GLN A  92      14.756  -7.780  -3.900  1.00  0.77           C  
ATOM   1433  C   GLN A  92      16.232  -7.545  -4.123  1.00  0.77           C  
ATOM   1434  O   GLN A  92      16.618  -6.536  -4.709  1.00  0.77           O  
ATOM   1435  CB  GLN A  92      14.040  -8.127  -5.211  1.00  0.77           C  
ATOM   1436  CG  GLN A  92      14.579  -9.361  -5.928  1.00  0.77           C  
ATOM   1437  CD  GLN A  92      13.747  -9.750  -7.159  1.00  0.77           C  
ATOM   1438  OE1 GLN A  92      12.661  -9.192  -7.425  1.00  0.77           O  
ATOM   1439  NE2 GLN A  92      14.272 -10.699  -7.922  1.00  0.77           N  
ATOM   1440  H   GLN A  92      14.300  -5.671  -3.727  1.00  0.77           H  
ATOM   1441  HA  GLN A  92      14.654  -8.619  -3.217  1.00  0.77           H  
ATOM   1442 1HB  GLN A  92      12.978  -8.298  -5.009  1.00  0.77           H  
ATOM   1443 2HB  GLN A  92      14.112  -7.281  -5.896  1.00  0.77           H  
ATOM   1444 1HG  GLN A  92      15.600  -9.148  -6.265  1.00  0.77           H  
ATOM   1445 2HG  GLN A  92      14.599 -10.198  -5.239  1.00  0.77           H  
ATOM   1446 1HE2 GLN A  92      13.803 -11.007  -8.750  1.00  0.77           H  
ATOM   1447 2HE2 GLN A  92      15.160 -11.092  -7.677  1.00  0.77           H  
ATOM   1448  N   ILE A  93      17.052  -8.459  -3.649  1.00  0.77           N  
ATOM   1449  CA  ILE A  93      18.477  -8.286  -3.823  1.00  0.77           C  
ATOM   1450  C   ILE A  93      19.036  -9.374  -4.701  1.00  0.77           C  
ATOM   1451  O   ILE A  93      18.685 -10.548  -4.571  1.00  0.77           O  
ATOM   1452  CB  ILE A  93      19.202  -8.223  -2.462  1.00  0.77           C  
ATOM   1453  CG1 ILE A  93      20.662  -7.907  -2.709  1.00  0.77           C  
ATOM   1454  CG2 ILE A  93      19.031  -9.512  -1.687  1.00  0.77           C  
ATOM   1455  CD1 ILE A  93      21.337  -7.423  -1.524  1.00  0.77           C  
ATOM   1456  H   ILE A  93      16.682  -9.282  -3.181  1.00  0.77           H  
ATOM   1457  HA  ILE A  93      18.660  -7.342  -4.324  1.00  0.77           H  
ATOM   1458  HB  ILE A  93      18.786  -7.399  -1.875  1.00  0.77           H  
ATOM   1459 1HG1 ILE A  93      21.172  -8.808  -3.048  1.00  0.77           H  
ATOM   1460 2HG1 ILE A  93      20.742  -7.151  -3.487  1.00  0.77           H  
ATOM   1461 1HG2 ILE A  93      19.541  -9.430  -0.736  1.00  0.77           H  
ATOM   1462 2HG2 ILE A  93      17.969  -9.684  -1.513  1.00  0.77           H  
ATOM   1463 3HG2 ILE A  93      19.450 -10.339  -2.257  1.00  0.77           H  
ATOM   1464 1HD1 ILE A  93      22.362  -7.221  -1.772  1.00  0.77           H  
ATOM   1465 2HD1 ILE A  93      20.857  -6.508  -1.187  1.00  0.77           H  
ATOM   1466 3HD1 ILE A  93      21.280  -8.175  -0.755  1.00  0.77           H  
ATOM   1467  N   HIS A  94      19.916  -8.985  -5.607  1.00  0.80           N  
ATOM   1468  CA  HIS A  94      20.514  -9.979  -6.471  1.00  0.80           C  
ATOM   1469  C   HIS A  94      21.902  -9.618  -6.929  1.00  0.80           C  
ATOM   1470  O   HIS A  94      22.336  -8.462  -6.827  1.00  0.80           O  
ATOM   1471  CB  HIS A  94      19.603 -10.284  -7.666  1.00  0.80           C  
ATOM   1472  CG  HIS A  94      19.323  -9.209  -8.653  1.00  0.80           C  
ATOM   1473  ND1 HIS A  94      18.385  -8.216  -8.447  1.00  0.80           N  
ATOM   1474  CD2 HIS A  94      19.792  -9.033  -9.904  1.00  0.80           C  
ATOM   1475  CE1 HIS A  94      18.301  -7.473  -9.537  1.00  0.80           C  
ATOM   1476  NE2 HIS A  94      19.135  -7.959 -10.435  1.00  0.80           N  
ATOM   1477  H   HIS A  94      20.148  -7.995  -5.698  1.00  0.80           H  
ATOM   1478  HA  HIS A  94      20.613 -10.904  -5.916  1.00  0.80           H  
ATOM   1479 1HB  HIS A  94      20.047 -11.089  -8.243  1.00  0.80           H  
ATOM   1480 2HB  HIS A  94      18.651 -10.654  -7.299  1.00  0.80           H  
ATOM   1481  HD2 HIS A  94      20.528  -9.661 -10.413  1.00  0.80           H  
ATOM   1482  HE1 HIS A  94      17.634  -6.622  -9.683  1.00  0.80           H  
ATOM   1483  HE2 HIS A  94      19.251  -7.620 -11.401  1.00  0.80           H  
ATOM   1484  N   SER A  95      22.616 -10.627  -7.406  1.00  0.83           N  
ATOM   1485  CA  SER A  95      23.954 -10.366  -7.893  1.00  0.83           C  
ATOM   1486  C   SER A  95      24.009 -10.108  -9.387  1.00  0.83           C  
ATOM   1487  O   SER A  95      23.138 -10.541 -10.140  1.00  0.83           O  
ATOM   1488  CB  SER A  95      24.873 -11.510  -7.567  1.00  0.83           C  
ATOM   1489  OG  SER A  95      24.578 -12.667  -8.301  1.00  0.83           O  
ATOM   1490  H   SER A  95      22.186 -11.558  -7.429  1.00  0.83           H  
ATOM   1491  HA  SER A  95      24.328  -9.481  -7.385  1.00  0.83           H  
ATOM   1492 1HB  SER A  95      25.888 -11.201  -7.796  1.00  0.83           H  
ATOM   1493 2HB  SER A  95      24.815 -11.729  -6.501  1.00  0.83           H  
ATOM   1494  HG  SER A  95      25.329 -13.258  -8.162  1.00  0.83           H  
ATOM   1495  N   HIS A  96      25.094  -9.483  -9.817  1.00  0.87           N  
ATOM   1496  CA  HIS A  96      25.365  -9.291 -11.241  1.00  0.87           C  
ATOM   1497  C   HIS A  96      26.879  -9.303 -11.503  1.00  0.87           C  
ATOM   1498  O   HIS A  96      27.547  -8.271 -11.393  1.00  0.87           O  
ATOM   1499  CB  HIS A  96      24.705  -8.011 -11.757  1.00  0.87           C  
ATOM   1500  CG  HIS A  96      24.744  -7.835 -13.271  1.00  0.87           C  
ATOM   1501  ND1 HIS A  96      24.058  -6.817 -13.924  1.00  0.87           N  
ATOM   1502  CD2 HIS A  96      25.376  -8.538 -14.241  1.00  0.87           C  
ATOM   1503  CE1 HIS A  96      24.260  -6.910 -15.220  1.00  0.87           C  
ATOM   1504  NE2 HIS A  96      25.056  -7.942 -15.450  1.00  0.87           N  
ATOM   1505  H   HIS A  96      25.732  -9.111  -9.111  1.00  0.87           H  
ATOM   1506  HA  HIS A  96      24.916 -10.103 -11.806  1.00  0.87           H  
ATOM   1507 1HB  HIS A  96      23.657  -8.003 -11.454  1.00  0.87           H  
ATOM   1508 2HB  HIS A  96      25.175  -7.162 -11.286  1.00  0.87           H  
ATOM   1509  HD1 HIS A  96      23.470  -6.094 -13.523  1.00  0.87           H  
ATOM   1510  HD2 HIS A  96      26.027  -9.414 -14.217  1.00  0.87           H  
ATOM   1511  HE1 HIS A  96      23.794  -6.192 -15.895  1.00  0.87           H  
ATOM   1512  N   PRO A  97      27.499 -10.465 -11.698  1.00  0.89           N  
ATOM   1513  CA  PRO A  97      28.923 -10.558 -11.927  1.00  0.89           C  
ATOM   1514  C   PRO A  97      29.298  -9.634 -13.080  1.00  0.89           C  
ATOM   1515  O   PRO A  97      28.653  -9.652 -14.125  1.00  0.89           O  
ATOM   1516  CB  PRO A  97      29.088 -12.040 -12.295  1.00  0.89           C  
ATOM   1517  CG  PRO A  97      27.939 -12.733 -11.555  1.00  0.89           C  
ATOM   1518  CD  PRO A  97      26.778 -11.754 -11.665  1.00  0.89           C  
ATOM   1519  HA  PRO A  97      29.475 -10.306 -11.018  1.00  0.89           H  
ATOM   1520 1HB  PRO A  97      29.041 -12.164 -13.387  1.00  0.89           H  
ATOM   1521 2HB  PRO A  97      30.080 -12.390 -11.976  1.00  0.89           H  
ATOM   1522 1HG  PRO A  97      27.719 -13.710 -12.018  1.00  0.89           H  
ATOM   1523 2HG  PRO A  97      28.226 -12.936 -10.513  1.00  0.89           H  
ATOM   1524 1HD  PRO A  97      26.218 -11.917 -12.601  1.00  0.89           H  
ATOM   1525 2HD  PRO A  97      26.137 -11.843 -10.774  1.00  0.89           H  
ATOM   1526  N   GLY A  98      30.332  -8.829 -12.877  1.00  0.90           N  
ATOM   1527  CA  GLY A  98      30.845  -7.899 -13.872  1.00  0.90           C  
ATOM   1528  C   GLY A  98      30.161  -6.520 -13.957  1.00  0.90           C  
ATOM   1529  O   GLY A  98      30.698  -5.628 -14.616  1.00  0.90           O  
ATOM   1530  H   GLY A  98      30.836  -8.890 -12.003  1.00  0.90           H  
ATOM   1531 1HA  GLY A  98      31.907  -7.749 -13.681  1.00  0.90           H  
ATOM   1532 2HA  GLY A  98      30.784  -8.376 -14.849  1.00  0.90           H  
ATOM   1533  N   ARG A  99      28.994  -6.316 -13.321  1.00  0.91           N  
ATOM   1534  CA  ARG A  99      28.332  -5.010 -13.494  1.00  0.91           C  
ATOM   1535  C   ARG A  99      27.256  -4.640 -12.454  1.00  0.91           C  
ATOM   1536  O   ARG A  99      26.237  -5.306 -12.351  1.00  0.91           O  
ATOM   1537  CB  ARG A  99      27.693  -5.013 -14.873  1.00  0.91           C  
ATOM   1538  CG  ARG A  99      27.047  -3.765 -15.293  1.00  0.91           C  
ATOM   1539  CD  ARG A  99      26.525  -3.854 -16.680  1.00  0.91           C  
ATOM   1540  NE  ARG A  99      25.933  -2.598 -17.129  1.00  0.91           N  
ATOM   1541  CZ  ARG A  99      25.185  -2.462 -18.241  1.00  0.91           C  
ATOM   1542  NH1 ARG A  99      24.933  -3.510 -18.994  1.00  0.91           N  
ATOM   1543  NH2 ARG A  99      24.703  -1.278 -18.582  1.00  0.91           N  
ATOM   1544  H   ARG A  99      28.564  -7.052 -12.758  1.00  0.91           H  
ATOM   1545  HA  ARG A  99      29.106  -4.244 -13.462  1.00  0.91           H  
ATOM   1546 1HB  ARG A  99      28.432  -5.260 -15.628  1.00  0.91           H  
ATOM   1547 2HB  ARG A  99      26.938  -5.787 -14.905  1.00  0.91           H  
ATOM   1548 1HG  ARG A  99      26.209  -3.604 -14.632  1.00  0.91           H  
ATOM   1549 2HG  ARG A  99      27.753  -2.938 -15.226  1.00  0.91           H  
ATOM   1550 1HD  ARG A  99      27.340  -4.110 -17.359  1.00  0.91           H  
ATOM   1551 2HD  ARG A  99      25.761  -4.628 -16.726  1.00  0.91           H  
ATOM   1552  HE  ARG A  99      26.108  -1.770 -16.573  1.00  0.91           H  
ATOM   1553 1HH1 ARG A  99      25.299  -4.416 -18.738  1.00  0.91           H  
ATOM   1554 2HH1 ARG A  99      24.374  -3.408 -19.829  1.00  0.91           H  
ATOM   1555 1HH2 ARG A  99      24.902  -0.462 -18.022  1.00  0.91           H  
ATOM   1556 2HH2 ARG A  99      24.145  -1.186 -19.417  1.00  0.91           H  
ATOM   1557  N   ALA A 100      27.376  -3.491 -11.776  1.00  0.92           N  
ATOM   1558  CA  ALA A 100      26.343  -3.142 -10.774  1.00  0.92           C  
ATOM   1559  C   ALA A 100      25.130  -2.432 -11.366  1.00  0.92           C  
ATOM   1560  O   ALA A 100      24.897  -1.263 -11.071  1.00  0.92           O  
ATOM   1561  CB  ALA A 100      26.908  -2.243  -9.699  1.00  0.92           C  
ATOM   1562  H   ALA A 100      28.190  -2.906 -11.899  1.00  0.92           H  
ATOM   1563  HA  ALA A 100      26.007  -4.071 -10.314  1.00  0.92           H  
ATOM   1564 1HB  ALA A 100      26.138  -2.047  -8.954  1.00  0.92           H  
ATOM   1565 2HB  ALA A 100      27.739  -2.719  -9.230  1.00  0.92           H  
ATOM   1566 3HB  ALA A 100      27.234  -1.306 -10.141  1.00  0.92           H  
ATOM   1567  N   TYR A 101      24.427  -3.108 -12.256  1.00  0.94           N  
ATOM   1568  CA  TYR A 101      23.223  -2.573 -12.903  1.00  0.94           C  
ATOM   1569  C   TYR A 101      22.090  -3.581 -13.022  1.00  0.94           C  
ATOM   1570  O   TYR A 101      22.323  -4.782 -13.174  1.00  0.94           O  
ATOM   1571  CB  TYR A 101      23.550  -1.946 -14.263  1.00  0.94           C  
ATOM   1572  CG  TYR A 101      24.379  -0.640 -14.192  1.00  0.94           C  
ATOM   1573  CD1 TYR A 101      25.769  -0.624 -14.107  1.00  0.94           C  
ATOM   1574  CD2 TYR A 101      23.695   0.566 -14.237  1.00  0.94           C  
ATOM   1575  CE1 TYR A 101      26.451   0.571 -14.059  1.00  0.94           C  
ATOM   1576  CE2 TYR A 101      24.378   1.762 -14.189  1.00  0.94           C  
ATOM   1577  CZ  TYR A 101      25.750   1.768 -14.100  1.00  0.94           C  
ATOM   1578  OH  TYR A 101      26.429   2.966 -14.051  1.00  0.94           O  
ATOM   1579  H   TYR A 101      24.744  -4.060 -12.439  1.00  0.94           H  
ATOM   1580  HA  TYR A 101      22.849  -1.774 -12.271  1.00  0.94           H  
ATOM   1581 1HB  TYR A 101      24.086  -2.663 -14.870  1.00  0.94           H  
ATOM   1582 2HB  TYR A 101      22.616  -1.726 -14.782  1.00  0.94           H  
ATOM   1583  HD1 TYR A 101      26.317  -1.527 -14.062  1.00  0.94           H  
ATOM   1584  HD2 TYR A 101      22.607   0.565 -14.311  1.00  0.94           H  
ATOM   1585  HE1 TYR A 101      27.538   0.575 -13.984  1.00  0.94           H  
ATOM   1586  HE2 TYR A 101      23.829   2.704 -14.221  1.00  0.94           H  
ATOM   1587  HH  TYR A 101      25.796   3.691 -14.051  1.00  0.94           H  
ATOM   1588  N   HIS A 102      20.848  -3.109 -12.980  1.00  0.99           N  
ATOM   1589  CA  HIS A 102      19.738  -4.034 -13.190  1.00  0.99           C  
ATOM   1590  C   HIS A 102      19.641  -4.339 -14.673  1.00  0.99           C  
ATOM   1591  O   HIS A 102      20.084  -3.542 -15.506  1.00  0.99           O  
ATOM   1592  CB  HIS A 102      18.399  -3.465 -12.701  1.00  0.99           C  
ATOM   1593  CG  HIS A 102      17.785  -2.419 -13.582  1.00  0.99           C  
ATOM   1594  ND1 HIS A 102      18.378  -1.214 -13.833  1.00  0.99           N  
ATOM   1595  CD2 HIS A 102      16.609  -2.408 -14.255  1.00  0.99           C  
ATOM   1596  CE1 HIS A 102      17.600  -0.495 -14.622  1.00  0.99           C  
ATOM   1597  NE2 HIS A 102      16.520  -1.197 -14.894  1.00  0.99           N  
ATOM   1598  H   HIS A 102      20.679  -2.123 -12.828  1.00  0.99           H  
ATOM   1599  HA  HIS A 102      19.920  -4.975 -12.667  1.00  0.99           H  
ATOM   1600 1HB  HIS A 102      17.682  -4.284 -12.613  1.00  0.99           H  
ATOM   1601 2HB  HIS A 102      18.523  -3.049 -11.711  1.00  0.99           H  
ATOM   1602  HD1 HIS A 102      19.261  -0.907 -13.479  1.00  0.99           H  
ATOM   1603  HD2 HIS A 102      15.805  -3.142 -14.352  1.00  0.99           H  
ATOM   1604  HE1 HIS A 102      17.900   0.505 -14.934  1.00  0.99           H  
ATOM   1605  N   SER A 103      19.030  -5.465 -15.005  1.00  1.05           N  
ATOM   1606  CA  SER A 103      18.802  -5.838 -16.394  1.00  1.05           C  
ATOM   1607  C   SER A 103      17.351  -5.686 -16.857  1.00  1.05           C  
ATOM   1608  O   SER A 103      16.426  -5.577 -16.049  1.00  1.05           O  
ATOM   1609  CB  SER A 103      19.244  -7.270 -16.591  1.00  1.05           C  
ATOM   1610  OG  SER A 103      18.429  -8.143 -15.846  1.00  1.05           O  
ATOM   1611  H   SER A 103      18.728  -6.109 -14.262  1.00  1.05           H  
ATOM   1612  HA  SER A 103      19.420  -5.196 -17.021  1.00  1.05           H  
ATOM   1613 1HB  SER A 103      19.190  -7.528 -17.647  1.00  1.05           H  
ATOM   1614 2HB  SER A 103      20.282  -7.379 -16.275  1.00  1.05           H  
ATOM   1615  HG  SER A 103      18.646  -7.962 -14.887  1.00  1.05           H  
ATOM   1616  N   THR A 104      17.147  -5.781 -18.170  1.00  1.12           N  
ATOM   1617  CA  THR A 104      15.802  -5.774 -18.736  1.00  1.12           C  
ATOM   1618  C   THR A 104      15.008  -6.945 -18.167  1.00  1.12           C  
ATOM   1619  O   THR A 104      13.825  -6.807 -17.845  1.00  1.12           O  
ATOM   1620  CB  THR A 104      15.831  -5.871 -20.268  1.00  1.12           C  
ATOM   1621  OG1 THR A 104      16.513  -4.729 -20.809  1.00  1.12           O  
ATOM   1622  CG2 THR A 104      14.413  -5.931 -20.805  1.00  1.12           C  
ATOM   1623  H   THR A 104      17.941  -5.857 -18.790  1.00  1.12           H  
ATOM   1624  HA  THR A 104      15.302  -4.848 -18.452  1.00  1.12           H  
ATOM   1625  HB  THR A 104      16.366  -6.774 -20.565  1.00  1.12           H  
ATOM   1626  HG1 THR A 104      16.634  -4.851 -21.757  1.00  1.12           H  
ATOM   1627 1HG2 THR A 104      14.439  -6.003 -21.892  1.00  1.12           H  
ATOM   1628 2HG2 THR A 104      13.906  -6.806 -20.393  1.00  1.12           H  
ATOM   1629 3HG2 THR A 104      13.875  -5.030 -20.513  1.00  1.12           H  
ATOM   1630  N   THR A 105      15.676  -8.092 -18.043  1.00  1.19           N  
ATOM   1631  CA  THR A 105      15.082  -9.306 -17.505  1.00  1.19           C  
ATOM   1632  C   THR A 105      14.564  -9.037 -16.096  1.00  1.19           C  
ATOM   1633  O   THR A 105      13.444  -9.414 -15.767  1.00  1.19           O  
ATOM   1634  CB  THR A 105      16.117 -10.449 -17.464  1.00  1.19           C  
ATOM   1635  OG1 THR A 105      16.573 -10.733 -18.789  1.00  1.19           O  
ATOM   1636  CG2 THR A 105      15.519 -11.696 -16.880  1.00  1.19           C  
ATOM   1637  H   THR A 105      16.642  -8.113 -18.333  1.00  1.19           H  
ATOM   1638  HA  THR A 105      14.244  -9.601 -18.134  1.00  1.19           H  
ATOM   1639  HB  THR A 105      16.965 -10.139 -16.851  1.00  1.19           H  
ATOM   1640  HG1 THR A 105      17.364 -11.276 -18.737  1.00  1.19           H  
ATOM   1641 1HG2 THR A 105      16.269 -12.482 -16.861  1.00  1.19           H  
ATOM   1642 2HG2 THR A 105      15.170 -11.500 -15.865  1.00  1.19           H  
ATOM   1643 3HG2 THR A 105      14.691 -12.004 -17.500  1.00  1.19           H  
ATOM   1644  N   ASP A 106      15.357  -8.347 -15.279  1.00  1.25           N  
ATOM   1645  CA  ASP A 106      14.961  -8.026 -13.902  1.00  1.25           C  
ATOM   1646  C   ASP A 106      13.692  -7.170 -13.869  1.00  1.25           C  
ATOM   1647  O   ASP A 106      12.899  -7.252 -12.927  1.00  1.25           O  
ATOM   1648  CB  ASP A 106      16.080  -7.259 -13.229  1.00  1.25           C  
ATOM   1649  CG  ASP A 106      17.284  -8.119 -13.024  1.00  1.25           C  
ATOM   1650  OD1 ASP A 106      17.154  -9.319 -12.950  1.00  1.25           O  
ATOM   1651  OD2 ASP A 106      18.388  -7.572 -13.111  1.00  1.25           O  
ATOM   1652  H   ASP A 106      16.286  -8.073 -15.606  1.00  1.25           H  
ATOM   1653  HA  ASP A 106      14.771  -8.956 -13.367  1.00  1.25           H  
ATOM   1654 1HB  ASP A 106      16.344  -6.395 -13.813  1.00  1.25           H  
ATOM   1655 2HB  ASP A 106      15.737  -6.898 -12.258  1.00  1.25           H  
ATOM   1656  N   ASP A 107      13.507  -6.329 -14.893  1.00  1.30           N  
ATOM   1657  CA  ASP A 107      12.313  -5.491 -14.958  1.00  1.30           C  
ATOM   1658  C   ASP A 107      11.130  -6.371 -15.363  1.00  1.30           C  
ATOM   1659  O   ASP A 107      10.053  -6.308 -14.767  1.00  1.30           O  
ATOM   1660  CB  ASP A 107      12.536  -4.343 -15.976  1.00  1.30           C  
ATOM   1661  CG  ASP A 107      11.588  -3.091 -15.813  1.00  1.30           C  
ATOM   1662  OD1 ASP A 107      11.715  -2.437 -14.797  1.00  1.30           O  
ATOM   1663  OD2 ASP A 107      10.800  -2.795 -16.684  1.00  1.30           O  
ATOM   1664  H   ASP A 107      14.229  -6.265 -15.613  1.00  1.30           H  
ATOM   1665  HA  ASP A 107      12.083  -5.094 -13.984  1.00  1.30           H  
ATOM   1666 1HB  ASP A 107      13.574  -4.008 -15.906  1.00  1.30           H  
ATOM   1667 2HB  ASP A 107      12.406  -4.742 -16.986  1.00  1.30           H  
ATOM   1668  N   ALA A 108      11.348  -7.217 -16.368  1.00  1.35           N  
ATOM   1669  CA  ALA A 108      10.326  -8.120 -16.889  1.00  1.35           C  
ATOM   1670  C   ALA A 108       9.849  -9.171 -15.875  1.00  1.35           C  
ATOM   1671  O   ALA A 108       8.669  -9.527 -15.852  1.00  1.35           O  
ATOM   1672  CB  ALA A 108      10.875  -8.827 -18.115  1.00  1.35           C  
ATOM   1673  H   ALA A 108      12.266  -7.215 -16.808  1.00  1.35           H  
ATOM   1674  HA  ALA A 108       9.466  -7.519 -17.177  1.00  1.35           H  
ATOM   1675 1HB  ALA A 108      10.110  -9.474 -18.538  1.00  1.35           H  
ATOM   1676 2HB  ALA A 108      11.180  -8.083 -18.851  1.00  1.35           H  
ATOM   1677 3HB  ALA A 108      11.733  -9.416 -17.830  1.00  1.35           H  
ATOM   1678  N   TYR A 109      10.767  -9.667 -15.049  1.00  1.43           N  
ATOM   1679  CA  TYR A 109      10.494 -10.744 -14.101  1.00  1.43           C  
ATOM   1680  C   TYR A 109      10.663 -10.384 -12.627  1.00  1.43           C  
ATOM   1681  O   TYR A 109      10.963 -11.260 -11.813  1.00  1.43           O  
ATOM   1682  CB  TYR A 109      11.392 -11.935 -14.428  1.00  1.43           C  
ATOM   1683  CG  TYR A 109      11.129 -12.550 -15.785  1.00  1.43           C  
ATOM   1684  CD1 TYR A 109      11.847 -12.134 -16.878  1.00  1.43           C  
ATOM   1685  CD2 TYR A 109      10.184 -13.545 -15.926  1.00  1.43           C  
ATOM   1686  CE1 TYR A 109      11.634 -12.687 -18.113  1.00  1.43           C  
ATOM   1687  CE2 TYR A 109       9.964 -14.112 -17.164  1.00  1.43           C  
ATOM   1688  CZ  TYR A 109      10.688 -13.682 -18.256  1.00  1.43           C  
ATOM   1689  OH  TYR A 109      10.472 -14.244 -19.493  1.00  1.43           O  
ATOM   1690  H   TYR A 109      11.723  -9.326 -15.124  1.00  1.43           H  
ATOM   1691  HA  TYR A 109       9.456 -11.047 -14.237  1.00  1.43           H  
ATOM   1692 1HB  TYR A 109      12.436 -11.613 -14.400  1.00  1.43           H  
ATOM   1693 2HB  TYR A 109      11.267 -12.708 -13.671  1.00  1.43           H  
ATOM   1694  HD1 TYR A 109      12.584 -11.362 -16.764  1.00  1.43           H  
ATOM   1695  HD2 TYR A 109       9.615 -13.885 -15.061  1.00  1.43           H  
ATOM   1696  HE1 TYR A 109      12.211 -12.346 -18.971  1.00  1.43           H  
ATOM   1697  HE2 TYR A 109       9.219 -14.898 -17.279  1.00  1.43           H  
ATOM   1698  HH  TYR A 109       9.791 -14.917 -19.424  1.00  1.43           H  
ATOM   1699  N   ALA A 110      10.480  -9.120 -12.270  1.00  1.52           N  
ATOM   1700  CA  ALA A 110      10.628  -8.701 -10.875  1.00  1.52           C  
ATOM   1701  C   ALA A 110       9.650  -9.467  -9.978  1.00  1.52           C  
ATOM   1702  O   ALA A 110       8.511  -9.729 -10.373  1.00  1.52           O  
ATOM   1703  CB  ALA A 110      10.401  -7.196 -10.753  1.00  1.52           C  
ATOM   1704  H   ALA A 110      10.243  -8.434 -12.980  1.00  1.52           H  
ATOM   1705  HA  ALA A 110      11.641  -8.936 -10.547  1.00  1.52           H  
ATOM   1706 1HB  ALA A 110      10.519  -6.895  -9.717  1.00  1.52           H  
ATOM   1707 2HB  ALA A 110      11.108  -6.662 -11.369  1.00  1.52           H  
ATOM   1708 3HB  ALA A 110       9.408  -6.965 -11.088  1.00  1.52           H  
ATOM   1709  N   VAL A 111      10.089  -9.812  -8.765  1.00  1.58           N  
ATOM   1710  CA  VAL A 111       9.251 -10.516  -7.788  1.00  1.58           C  
ATOM   1711  C   VAL A 111       8.090  -9.659  -7.307  1.00  1.58           C  
ATOM   1712  O   VAL A 111       8.254  -8.459  -7.082  1.00  1.58           O  
ATOM   1713  CB  VAL A 111      10.084 -11.054  -6.610  1.00  1.58           C  
ATOM   1714  CG1 VAL A 111       9.182 -11.594  -5.519  1.00  1.58           C  
ATOM   1715  CG2 VAL A 111      10.976 -12.195  -7.124  1.00  1.58           C  
ATOM   1716  H   VAL A 111      11.047  -9.577  -8.485  1.00  1.58           H  
ATOM   1717  HA  VAL A 111       8.827 -11.389  -8.288  1.00  1.58           H  
ATOM   1718  HB  VAL A 111      10.687 -10.252  -6.187  1.00  1.58           H  
ATOM   1719 1HG1 VAL A 111       9.778 -11.964  -4.726  1.00  1.58           H  
ATOM   1720 2HG1 VAL A 111       8.548 -10.810  -5.139  1.00  1.58           H  
ATOM   1721 3HG1 VAL A 111       8.572 -12.397  -5.908  1.00  1.58           H  
ATOM   1722 1HG2 VAL A 111      11.572 -12.599  -6.323  1.00  1.58           H  
ATOM   1723 2HG2 VAL A 111      10.353 -12.980  -7.532  1.00  1.58           H  
ATOM   1724 3HG2 VAL A 111      11.629 -11.816  -7.904  1.00  1.58           H  
ATOM   1725  N   ALA A 112       6.919 -10.299  -7.154  1.00  1.59           N  
ATOM   1726  CA  ALA A 112       5.635  -9.691  -6.788  1.00  1.59           C  
ATOM   1727  C   ALA A 112       4.982  -9.098  -8.073  1.00  1.59           C  
ATOM   1728  O   ALA A 112       4.402  -9.911  -8.793  1.00  1.59           O  
ATOM   1729  CB  ALA A 112       5.787  -8.753  -5.574  1.00  1.59           C  
ATOM   1730  H   ALA A 112       6.919 -11.289  -7.349  1.00  1.59           H  
ATOM   1731  HA  ALA A 112       4.966 -10.484  -6.455  1.00  1.59           H  
ATOM   1732 1HB  ALA A 112       4.804  -8.375  -5.299  1.00  1.59           H  
ATOM   1733 2HB  ALA A 112       6.184  -9.339  -4.746  1.00  1.59           H  
ATOM   1734 3HB  ALA A 112       6.429  -7.941  -5.700  1.00  1.59           H  
ATOM   1735  N   THR A 113       4.957  -7.798  -8.426  1.00  1.51           N  
ATOM   1736  CA  THR A 113       5.586  -6.593  -7.901  1.00  1.51           C  
ATOM   1737  C   THR A 113       4.715  -5.746  -6.997  1.00  1.51           C  
ATOM   1738  O   THR A 113       3.512  -5.973  -6.871  1.00  1.51           O  
ATOM   1739  CB  THR A 113       6.012  -5.713  -9.058  1.00  1.51           C  
ATOM   1740  OG1 THR A 113       4.860  -5.297  -9.798  1.00  1.51           O  
ATOM   1741  CG2 THR A 113       6.950  -6.456  -9.940  1.00  1.51           C  
ATOM   1742  H   THR A 113       4.408  -7.625  -9.254  1.00  1.51           H  
ATOM   1743  HA  THR A 113       6.496  -6.851  -7.395  1.00  1.51           H  
ATOM   1744  HB  THR A 113       6.477  -4.855  -8.666  1.00  1.51           H  
ATOM   1745  HG1 THR A 113       4.242  -4.860  -9.206  1.00  1.51           H  
ATOM   1746 1HG2 THR A 113       7.265  -5.815 -10.764  1.00  1.51           H  
ATOM   1747 2HG2 THR A 113       7.814  -6.755  -9.350  1.00  1.51           H  
ATOM   1748 3HG2 THR A 113       6.462  -7.347 -10.338  1.00  1.51           H  
ATOM   1749  N   THR A 114       5.344  -4.739  -6.398  1.00  1.38           N  
ATOM   1750  CA  THR A 114       4.649  -3.733  -5.613  1.00  1.38           C  
ATOM   1751  C   THR A 114       5.372  -2.400  -5.754  1.00  1.38           C  
ATOM   1752  O   THR A 114       6.606  -2.357  -5.813  1.00  1.38           O  
ATOM   1753  CB  THR A 114       4.559  -4.127  -4.130  1.00  1.38           C  
ATOM   1754  OG1 THR A 114       3.798  -3.139  -3.431  1.00  1.38           O  
ATOM   1755  CG2 THR A 114       5.957  -4.226  -3.514  1.00  1.38           C  
ATOM   1756  H   THR A 114       6.344  -4.652  -6.521  1.00  1.38           H  
ATOM   1757  HA  THR A 114       3.637  -3.615  -6.003  1.00  1.38           H  
ATOM   1758  HB  THR A 114       4.056  -5.091  -4.043  1.00  1.38           H  
ATOM   1759  HG1 THR A 114       4.264  -2.284  -3.483  1.00  1.38           H  
ATOM   1760 1HG2 THR A 114       5.881  -4.504  -2.460  1.00  1.38           H  
ATOM   1761 2HG2 THR A 114       6.535  -4.982  -4.046  1.00  1.38           H  
ATOM   1762 3HG2 THR A 114       6.451  -3.255  -3.595  1.00  1.38           H  
ATOM   1763  N   ILE A 115       4.606  -1.319  -5.729  1.00  1.21           N  
ATOM   1764  CA  ILE A 115       5.177   0.016  -5.841  1.00  1.21           C  
ATOM   1765  C   ILE A 115       5.991   0.289  -4.600  1.00  1.21           C  
ATOM   1766  O   ILE A 115       5.559  -0.023  -3.494  1.00  1.21           O  
ATOM   1767  CB  ILE A 115       4.087   1.088  -6.023  1.00  1.21           C  
ATOM   1768  CG1 ILE A 115       3.351   0.854  -7.331  1.00  1.21           C  
ATOM   1769  CG2 ILE A 115       4.716   2.486  -6.039  1.00  1.21           C  
ATOM   1770  CD1 ILE A 115       2.111   1.701  -7.479  1.00  1.21           C  
ATOM   1771  H   ILE A 115       3.603  -1.428  -5.660  1.00  1.21           H  
ATOM   1772  HA  ILE A 115       5.842   0.051  -6.707  1.00  1.21           H  
ATOM   1773  HB  ILE A 115       3.366   1.022  -5.207  1.00  1.21           H  
ATOM   1774 1HG1 ILE A 115       4.027   1.075  -8.158  1.00  1.21           H  
ATOM   1775 2HG1 ILE A 115       3.063  -0.194  -7.394  1.00  1.21           H  
ATOM   1776 1HG2 ILE A 115       3.939   3.235  -6.173  1.00  1.21           H  
ATOM   1777 2HG2 ILE A 115       5.228   2.668  -5.105  1.00  1.21           H  
ATOM   1778 3HG2 ILE A 115       5.429   2.553  -6.865  1.00  1.21           H  
ATOM   1779 1HD1 ILE A 115       1.634   1.485  -8.439  1.00  1.21           H  
ATOM   1780 2HD1 ILE A 115       1.415   1.473  -6.671  1.00  1.21           H  
ATOM   1781 3HD1 ILE A 115       2.379   2.754  -7.435  1.00  1.21           H  
ATOM   1782  N   GLY A 116       7.198   0.795  -4.796  1.00  1.04           N  
ATOM   1783  CA  GLY A 116       8.101   1.068  -3.696  1.00  1.04           C  
ATOM   1784  C   GLY A 116       9.118  -0.028  -3.457  1.00  1.04           C  
ATOM   1785  O   GLY A 116      10.058   0.168  -2.687  1.00  1.04           O  
ATOM   1786  H   GLY A 116       7.495   1.035  -5.744  1.00  1.04           H  
ATOM   1787 1HA  GLY A 116       8.632   1.984  -3.924  1.00  1.04           H  
ATOM   1788 2HA  GLY A 116       7.530   1.231  -2.783  1.00  1.04           H  
ATOM   1789  N   CYS A 117       8.956  -1.182  -4.094  1.00  0.91           N  
ATOM   1790  CA  CYS A 117       9.946  -2.224  -3.896  1.00  0.91           C  
ATOM   1791  C   CYS A 117      11.297  -1.705  -4.367  1.00  0.91           C  
ATOM   1792  O   CYS A 117      11.398  -1.055  -5.414  1.00  0.91           O  
ATOM   1793  CB  CYS A 117       9.602  -3.508  -4.638  1.00  0.91           C  
ATOM   1794  SG  CYS A 117      10.787  -4.852  -4.359  1.00  0.91           S  
ATOM   1795  H   CYS A 117       8.154  -1.352  -4.706  1.00  0.91           H  
ATOM   1796  HA  CYS A 117      10.005  -2.452  -2.833  1.00  0.91           H  
ATOM   1797 1HB  CYS A 117       8.632  -3.849  -4.334  1.00  0.91           H  
ATOM   1798 2HB  CYS A 117       9.564  -3.308  -5.699  1.00  0.91           H  
ATOM   1799  HG  CYS A 117      10.811  -4.730  -3.028  1.00  0.91           H  
ATOM   1800  N   LEU A 118      12.319  -1.922  -3.555  1.00  0.81           N  
ATOM   1801  CA  LEU A 118      13.689  -1.507  -3.862  1.00  0.81           C  
ATOM   1802  C   LEU A 118      14.519  -2.702  -4.351  1.00  0.81           C  
ATOM   1803  O   LEU A 118      14.496  -3.755  -3.736  1.00  0.81           O  
ATOM   1804  CB  LEU A 118      14.293  -0.866  -2.595  1.00  0.81           C  
ATOM   1805  CG  LEU A 118      15.781  -0.396  -2.581  1.00  0.81           C  
ATOM   1806  CD1 LEU A 118      16.003   0.753  -3.512  1.00  0.81           C  
ATOM   1807  CD2 LEU A 118      16.117   0.025  -1.162  1.00  0.81           C  
ATOM   1808  H   LEU A 118      12.134  -2.415  -2.680  1.00  0.81           H  
ATOM   1809  HA  LEU A 118      13.658  -0.759  -4.649  1.00  0.81           H  
ATOM   1810 1HB  LEU A 118      13.684   0.001  -2.349  1.00  0.81           H  
ATOM   1811 2HB  LEU A 118      14.179  -1.575  -1.781  1.00  0.81           H  
ATOM   1812  HG  LEU A 118      16.432  -1.208  -2.896  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 118      17.028   1.071  -3.450  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 118      15.776   0.457  -4.509  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 118      15.391   1.553  -3.238  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 118      17.151   0.353  -1.117  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 118      15.463   0.846  -0.859  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 118      15.971  -0.822  -0.490  1.00  0.81           H  
ATOM   1819  N   SER A 119      15.201  -2.573  -5.473  1.00  0.76           N  
ATOM   1820  CA  SER A 119      16.071  -3.646  -5.932  1.00  0.76           C  
ATOM   1821  C   SER A 119      17.497  -3.265  -5.709  1.00  0.76           C  
ATOM   1822  O   SER A 119      17.898  -2.154  -6.041  1.00  0.76           O  
ATOM   1823  CB  SER A 119      15.881  -4.027  -7.383  1.00  0.76           C  
ATOM   1824  OG  SER A 119      16.886  -4.903  -7.804  1.00  0.76           O  
ATOM   1825  H   SER A 119      15.164  -1.701  -5.975  1.00  0.76           H  
ATOM   1826  HA  SER A 119      15.852  -4.517  -5.344  1.00  0.76           H  
ATOM   1827 1HB  SER A 119      14.968  -4.544  -7.462  1.00  0.76           H  
ATOM   1828 2HB  SER A 119      15.844  -3.145  -8.019  1.00  0.76           H  
ATOM   1829  HG  SER A 119      17.011  -5.538  -7.078  1.00  0.76           H  
ATOM   1830  N   LEU A 120      18.259  -4.177  -5.140  1.00  0.73           N  
ATOM   1831  CA  LEU A 120      19.662  -3.912  -4.911  1.00  0.73           C  
ATOM   1832  C   LEU A 120      20.490  -4.829  -5.796  1.00  0.73           C  
ATOM   1833  O   LEU A 120      20.233  -6.034  -5.853  1.00  0.73           O  
ATOM   1834  CB  LEU A 120      19.985  -4.107  -3.428  1.00  0.73           C  
ATOM   1835  CG  LEU A 120      19.422  -3.019  -2.505  1.00  0.73           C  
ATOM   1836  CD1 LEU A 120      18.039  -3.467  -2.026  1.00  0.73           C  
ATOM   1837  CD2 LEU A 120      20.373  -2.770  -1.374  1.00  0.73           C  
ATOM   1838  H   LEU A 120      17.839  -5.070  -4.887  1.00  0.73           H  
ATOM   1839  HA  LEU A 120      19.883  -2.884  -5.183  1.00  0.73           H  
ATOM   1840 1HB  LEU A 120      19.544  -5.045  -3.109  1.00  0.73           H  
ATOM   1841 2HB  LEU A 120      21.033  -4.178  -3.298  1.00  0.73           H  
ATOM   1842  HG  LEU A 120      19.289  -2.089  -3.065  1.00  0.73           H  
ATOM   1843 1HD1 LEU A 120      17.615  -2.707  -1.377  1.00  0.73           H  
ATOM   1844 2HD1 LEU A 120      17.379  -3.624  -2.873  1.00  0.73           H  
ATOM   1845 3HD1 LEU A 120      18.134  -4.402  -1.475  1.00  0.73           H  
ATOM   1846 1HD2 LEU A 120      19.967  -2.005  -0.718  1.00  0.73           H  
ATOM   1847 2HD2 LEU A 120      20.506  -3.684  -0.834  1.00  0.73           H  
ATOM   1848 3HD2 LEU A 120      21.333  -2.438  -1.768  1.00  0.73           H  
ATOM   1849  N   VAL A 121      21.463  -4.254  -6.505  1.00  0.74           N  
ATOM   1850  CA  VAL A 121      22.285  -5.047  -7.408  1.00  0.74           C  
ATOM   1851  C   VAL A 121      23.726  -5.032  -6.969  1.00  0.74           C  
ATOM   1852  O   VAL A 121      24.398  -3.987  -6.949  1.00  0.74           O  
ATOM   1853  CB  VAL A 121      22.198  -4.541  -8.847  1.00  0.74           C  
ATOM   1854  CG1 VAL A 121      23.085  -5.425  -9.723  1.00  0.74           C  
ATOM   1855  CG2 VAL A 121      20.758  -4.541  -9.306  1.00  0.74           C  
ATOM   1856  H   VAL A 121      21.623  -3.253  -6.410  1.00  0.74           H  
ATOM   1857  HA  VAL A 121      21.931  -6.077  -7.390  1.00  0.74           H  
ATOM   1858  HB  VAL A 121      22.589  -3.531  -8.902  1.00  0.74           H  
ATOM   1859 1HG1 VAL A 121      23.054  -5.084 -10.742  1.00  0.74           H  
ATOM   1860 2HG1 VAL A 121      24.113  -5.390  -9.365  1.00  0.74           H  
ATOM   1861 3HG1 VAL A 121      22.720  -6.454  -9.675  1.00  0.74           H  
ATOM   1862 1HG2 VAL A 121      20.699  -4.184 -10.323  1.00  0.74           H  
ATOM   1863 2HG2 VAL A 121      20.374  -5.554  -9.253  1.00  0.74           H  
ATOM   1864 3HG2 VAL A 121      20.165  -3.893  -8.660  1.00  0.74           H  
ATOM   1865  N   VAL A 122      24.203  -6.206  -6.612  1.00  0.77           N  
ATOM   1866  CA  VAL A 122      25.510  -6.307  -6.030  1.00  0.77           C  
ATOM   1867  C   VAL A 122      26.491  -6.930  -7.030  1.00  0.77           C  
ATOM   1868  O   VAL A 122      26.348  -8.108  -7.382  1.00  0.77           O  
ATOM   1869  CB  VAL A 122      25.426  -7.214  -4.820  1.00  0.77           C  
ATOM   1870  CG1 VAL A 122      26.816  -7.281  -4.154  1.00  0.77           C  
ATOM   1871  CG2 VAL A 122      24.305  -6.806  -3.904  1.00  0.77           C  
ATOM   1872  H   VAL A 122      23.602  -7.030  -6.697  1.00  0.77           H  
ATOM   1873  HA  VAL A 122      25.814  -5.318  -5.720  1.00  0.77           H  
ATOM   1874  HB  VAL A 122      25.180  -8.180  -5.180  1.00  0.77           H  
ATOM   1875 1HG1 VAL A 122      26.806  -7.951  -3.314  1.00  0.77           H  
ATOM   1876 2HG1 VAL A 122      27.554  -7.625  -4.887  1.00  0.77           H  
ATOM   1877 3HG1 VAL A 122      27.093  -6.291  -3.806  1.00  0.77           H  
ATOM   1878 1HG2 VAL A 122      24.253  -7.512  -3.092  1.00  0.77           H  
ATOM   1879 2HG2 VAL A 122      24.467  -5.847  -3.525  1.00  0.77           H  
ATOM   1880 3HG2 VAL A 122      23.361  -6.817  -4.456  1.00  0.77           H  
ATOM   1881  N   PRO A 123      27.499  -6.204  -7.504  1.00  0.82           N  
ATOM   1882  CA  PRO A 123      28.410  -6.696  -8.502  1.00  0.82           C  
ATOM   1883  C   PRO A 123      29.329  -7.735  -7.919  1.00  0.82           C  
ATOM   1884  O   PRO A 123      29.761  -7.604  -6.772  1.00  0.82           O  
ATOM   1885  CB  PRO A 123      29.199  -5.459  -8.881  1.00  0.82           C  
ATOM   1886  CG  PRO A 123      29.178  -4.600  -7.610  1.00  0.82           C  
ATOM   1887  CD  PRO A 123      27.816  -4.868  -6.974  1.00  0.82           C  
ATOM   1888  HA  PRO A 123      27.840  -7.085  -9.353  1.00  0.82           H  
ATOM   1889 1HB  PRO A 123      30.217  -5.752  -9.182  1.00  0.82           H  
ATOM   1890 2HB  PRO A 123      28.744  -4.975  -9.747  1.00  0.82           H  
ATOM   1891 1HG  PRO A 123      30.002  -4.903  -6.948  1.00  0.82           H  
ATOM   1892 2HG  PRO A 123      29.347  -3.542  -7.843  1.00  0.82           H  
ATOM   1893 1HD  PRO A 123      27.946  -4.887  -5.882  1.00  0.82           H  
ATOM   1894 2HD  PRO A 123      27.066  -4.127  -7.296  1.00  0.82           H  
ATOM   1895  N   ASN A 124      29.705  -8.713  -8.723  1.00  0.89           N  
ATOM   1896  CA  ASN A 124      30.765  -9.662  -8.330  1.00  0.89           C  
ATOM   1897  C   ASN A 124      30.552 -10.220  -6.914  1.00  0.89           C  
ATOM   1898  O   ASN A 124      31.508 -10.445  -6.160  1.00  0.89           O  
ATOM   1899  CB  ASN A 124      32.099  -8.964  -8.435  1.00  0.89           C  
ATOM   1900  CG  ASN A 124      32.381  -8.566  -9.830  1.00  0.89           C  
ATOM   1901  OD1 ASN A 124      32.044  -9.323 -10.745  1.00  0.89           O  
ATOM   1902  ND2 ASN A 124      32.975  -7.414 -10.026  1.00  0.89           N  
ATOM   1903  H   ASN A 124      29.250  -8.753  -9.638  1.00  0.89           H  
ATOM   1904  HA  ASN A 124      30.750 -10.508  -9.018  1.00  0.89           H  
ATOM   1905 1HB  ASN A 124      32.118  -8.078  -7.796  1.00  0.89           H  
ATOM   1906 2HB  ASN A 124      32.888  -9.630  -8.087  1.00  0.89           H  
ATOM   1907 1HD2 ASN A 124      33.196  -7.102 -10.952  1.00  0.89           H  
ATOM   1908 2HD2 ASN A 124      33.224  -6.842  -9.241  1.00  0.89           H  
ATOM   1909  N   PHE A 125      29.306 -10.531  -6.606  1.00  0.95           N  
ATOM   1910  CA  PHE A 125      28.882 -10.941  -5.277  1.00  0.95           C  
ATOM   1911  C   PHE A 125      29.659 -12.122  -4.733  1.00  0.95           C  
ATOM   1912  O   PHE A 125      29.991 -12.176  -3.555  1.00  0.95           O  
ATOM   1913  CB  PHE A 125      27.459 -11.407  -5.311  1.00  0.95           C  
ATOM   1914  CG  PHE A 125      26.880 -11.529  -4.004  1.00  0.95           C  
ATOM   1915  CD1 PHE A 125      26.073 -10.548  -3.634  1.00  0.95           C  
ATOM   1916  CD2 PHE A 125      27.179 -12.494  -3.128  1.00  0.95           C  
ATOM   1917  CE1 PHE A 125      25.493 -10.463  -2.440  1.00  0.95           C  
ATOM   1918  CE2 PHE A 125      26.611 -12.435  -1.894  1.00  0.95           C  
ATOM   1919  CZ  PHE A 125      25.747 -11.385  -1.561  1.00  0.95           C  
ATOM   1920  H   PHE A 125      28.600 -10.364  -7.307  1.00  0.95           H  
ATOM   1921  HA  PHE A 125      28.995 -10.094  -4.600  1.00  0.95           H  
ATOM   1922 1HB  PHE A 125      26.889 -10.659  -5.847  1.00  0.95           H  
ATOM   1923 2HB  PHE A 125      27.374 -12.358  -5.828  1.00  0.95           H  
ATOM   1924  HD1 PHE A 125      25.896  -9.834  -4.355  1.00  0.95           H  
ATOM   1925  HD2 PHE A 125      27.857 -13.298  -3.405  1.00  0.95           H  
ATOM   1926  HE1 PHE A 125      24.827  -9.638  -2.203  1.00  0.95           H  
ATOM   1927  HE2 PHE A 125      26.830 -13.200  -1.192  1.00  0.95           H  
ATOM   1928  HZ  PHE A 125      25.275 -11.309  -0.602  1.00  0.95           H  
ATOM   1929  N   ALA A 126      29.865 -13.123  -5.576  1.00  1.00           N  
ATOM   1930  CA  ALA A 126      30.508 -14.352  -5.156  1.00  1.00           C  
ATOM   1931  C   ALA A 126      32.024 -14.284  -5.148  1.00  1.00           C  
ATOM   1932  O   ALA A 126      32.684 -15.276  -4.824  1.00  1.00           O  
ATOM   1933  CB  ALA A 126      30.065 -15.474  -6.039  1.00  1.00           C  
ATOM   1934  H   ALA A 126      29.574 -13.015  -6.537  1.00  1.00           H  
ATOM   1935  HA  ALA A 126      30.192 -14.560  -4.147  1.00  1.00           H  
ATOM   1936 1HB  ALA A 126      30.506 -16.407  -5.690  1.00  1.00           H  
ATOM   1937 2HB  ALA A 126      28.992 -15.543  -5.986  1.00  1.00           H  
ATOM   1938 3HB  ALA A 126      30.378 -15.281  -7.062  1.00  1.00           H  
ATOM   1939  N   ARG A 127      32.594 -13.156  -5.553  1.00  1.03           N  
ATOM   1940  CA  ARG A 127      34.041 -13.067  -5.605  1.00  1.03           C  
ATOM   1941  C   ARG A 127      34.551 -12.131  -4.513  1.00  1.03           C  
ATOM   1942  O   ARG A 127      35.572 -12.394  -3.879  1.00  1.03           O  
ATOM   1943  CB  ARG A 127      34.480 -12.609  -6.978  1.00  1.03           C  
ATOM   1944  CG  ARG A 127      33.927 -13.476  -8.120  1.00  1.03           C  
ATOM   1945  CD  ARG A 127      34.328 -14.919  -8.005  1.00  1.03           C  
ATOM   1946  NE  ARG A 127      33.648 -15.743  -8.999  1.00  1.03           N  
ATOM   1947  CZ  ARG A 127      33.491 -17.083  -8.919  1.00  1.03           C  
ATOM   1948  NH1 ARG A 127      33.967 -17.744  -7.887  1.00  1.03           N  
ATOM   1949  NH2 ARG A 127      32.840 -17.722  -9.877  1.00  1.03           N  
ATOM   1950  H   ARG A 127      32.038 -12.337  -5.797  1.00  1.03           H  
ATOM   1951  HA  ARG A 127      34.462 -14.059  -5.430  1.00  1.03           H  
ATOM   1952 1HB  ARG A 127      34.145 -11.582  -7.140  1.00  1.03           H  
ATOM   1953 2HB  ARG A 127      35.565 -12.615  -7.038  1.00  1.03           H  
ATOM   1954 1HG  ARG A 127      32.839 -13.420  -8.115  1.00  1.03           H  
ATOM   1955 2HG  ARG A 127      34.302 -13.095  -9.071  1.00  1.03           H  
ATOM   1956 1HD  ARG A 127      35.402 -15.010  -8.166  1.00  1.03           H  
ATOM   1957 2HD  ARG A 127      34.081 -15.301  -7.020  1.00  1.03           H  
ATOM   1958  HE  ARG A 127      33.257 -15.276  -9.808  1.00  1.03           H  
ATOM   1959 1HH1 ARG A 127      34.455 -17.249  -7.152  1.00  1.03           H  
ATOM   1960 2HH1 ARG A 127      33.853 -18.746  -7.832  1.00  1.03           H  
ATOM   1961 1HH2 ARG A 127      32.466 -17.210 -10.661  1.00  1.03           H  
ATOM   1962 2HH2 ARG A 127      32.660 -18.734  -9.810  1.00  1.03           H  
ATOM   1963  N   GLU A 128      33.816 -11.046  -4.282  1.00  1.04           N  
ATOM   1964  CA  GLU A 128      34.188 -10.058  -3.277  1.00  1.04           C  
ATOM   1965  C   GLU A 128      33.201 -10.178  -2.108  1.00  1.04           C  
ATOM   1966  O   GLU A 128      32.177 -10.832  -2.264  1.00  1.04           O  
ATOM   1967  CB  GLU A 128      34.184  -8.659  -3.892  1.00  1.04           C  
ATOM   1968  CG  GLU A 128      35.187  -8.495  -5.035  1.00  1.04           C  
ATOM   1969  CD  GLU A 128      35.287  -7.082  -5.557  1.00  1.04           C  
ATOM   1970  OE1 GLU A 128      34.653  -6.209  -4.998  1.00  1.04           O  
ATOM   1971  OE2 GLU A 128      35.991  -6.871  -6.515  1.00  1.04           O  
ATOM   1972  H   GLU A 128      32.980 -10.879  -4.839  1.00  1.04           H  
ATOM   1973  HA  GLU A 128      35.196 -10.285  -2.946  1.00  1.04           H  
ATOM   1974 1HB  GLU A 128      33.189  -8.448  -4.292  1.00  1.04           H  
ATOM   1975 2HB  GLU A 128      34.398  -7.907  -3.145  1.00  1.04           H  
ATOM   1976 1HG  GLU A 128      36.171  -8.817  -4.687  1.00  1.04           H  
ATOM   1977 2HG  GLU A 128      34.891  -9.153  -5.852  1.00  1.04           H  
ATOM   1978  N   PRO A 129      33.506  -9.693  -0.898  1.00  1.04           N  
ATOM   1979  CA  PRO A 129      32.584  -9.654   0.227  1.00  1.04           C  
ATOM   1980  C   PRO A 129      31.320  -8.858  -0.094  1.00  1.04           C  
ATOM   1981  O   PRO A 129      31.371  -7.868  -0.839  1.00  1.04           O  
ATOM   1982  CB  PRO A 129      33.408  -8.962   1.316  1.00  1.04           C  
ATOM   1983  CG  PRO A 129      34.855  -9.224   0.935  1.00  1.04           C  
ATOM   1984  CD  PRO A 129      34.872  -9.220  -0.581  1.00  1.04           C  
ATOM   1985  HA  PRO A 129      32.322 -10.685   0.522  1.00  1.04           H  
ATOM   1986 1HB  PRO A 129      33.156  -7.890   1.343  1.00  1.04           H  
ATOM   1987 2HB  PRO A 129      33.145  -9.373   2.300  1.00  1.04           H  
ATOM   1988 1HG  PRO A 129      35.505  -8.449   1.368  1.00  1.04           H  
ATOM   1989 2HG  PRO A 129      35.187 -10.185   1.358  1.00  1.04           H  
ATOM   1990 1HD  PRO A 129      35.044  -8.207  -0.962  1.00  1.04           H  
ATOM   1991 2HD  PRO A 129      35.640  -9.929  -0.904  1.00  1.04           H  
ATOM   1992  N   PHE A 130      30.196  -9.241   0.504  1.00  1.04           N  
ATOM   1993  CA  PHE A 130      28.945  -8.516   0.306  1.00  1.04           C  
ATOM   1994  C   PHE A 130      28.930  -7.205   1.079  1.00  1.04           C  
ATOM   1995  O   PHE A 130      28.772  -7.183   2.301  1.00  1.04           O  
ATOM   1996  CB  PHE A 130      27.775  -9.378   0.758  1.00  1.04           C  
ATOM   1997  CG  PHE A 130      26.407  -8.764   0.653  1.00  1.04           C  
ATOM   1998  CD1 PHE A 130      26.129  -7.721  -0.204  1.00  1.04           C  
ATOM   1999  CD2 PHE A 130      25.380  -9.242   1.464  1.00  1.04           C  
ATOM   2000  CE1 PHE A 130      24.878  -7.183  -0.231  1.00  1.04           C  
ATOM   2001  CE2 PHE A 130      24.146  -8.705   1.432  1.00  1.04           C  
ATOM   2002  CZ  PHE A 130      23.891  -7.686   0.602  1.00  1.04           C  
ATOM   2003  H   PHE A 130      30.184 -10.069   1.108  1.00  1.04           H  
ATOM   2004  HA  PHE A 130      28.835  -8.298  -0.756  1.00  1.04           H  
ATOM   2005 1HB  PHE A 130      27.780 -10.291   0.177  1.00  1.04           H  
ATOM   2006 2HB  PHE A 130      27.927  -9.665   1.798  1.00  1.04           H  
ATOM   2007  HD1 PHE A 130      26.911  -7.326  -0.848  1.00  1.04           H  
ATOM   2008  HD2 PHE A 130      25.573 -10.048   2.146  1.00  1.04           H  
ATOM   2009  HE1 PHE A 130      24.666  -6.352  -0.900  1.00  1.04           H  
ATOM   2010  HE2 PHE A 130      23.365  -9.094   2.084  1.00  1.04           H  
ATOM   2011  HZ  PHE A 130      22.907  -7.261   0.606  1.00  1.04           H  
ATOM   2012  N   ASP A 131      29.111  -6.114   0.348  1.00  1.04           N  
ATOM   2013  CA  ASP A 131      29.184  -4.784   0.933  1.00  1.04           C  
ATOM   2014  C   ASP A 131      28.154  -3.858   0.310  1.00  1.04           C  
ATOM   2015  O   ASP A 131      28.328  -3.387  -0.813  1.00  1.04           O  
ATOM   2016  CB  ASP A 131      30.578  -4.185   0.742  1.00  1.04           C  
ATOM   2017  CG  ASP A 131      30.745  -2.809   1.418  1.00  1.04           C  
ATOM   2018  OD1 ASP A 131      29.775  -2.299   1.973  1.00  1.04           O  
ATOM   2019  OD2 ASP A 131      31.838  -2.285   1.361  1.00  1.04           O  
ATOM   2020  H   ASP A 131      29.238  -6.224  -0.647  1.00  1.04           H  
ATOM   2021  HA  ASP A 131      28.980  -4.860   1.998  1.00  1.04           H  
ATOM   2022 1HB  ASP A 131      31.326  -4.870   1.149  1.00  1.04           H  
ATOM   2023 2HB  ASP A 131      30.782  -4.075  -0.323  1.00  1.04           H  
ATOM   2024  N   LEU A 132      27.105  -3.568   1.073  1.00  1.02           N  
ATOM   2025  CA  LEU A 132      25.987  -2.733   0.643  1.00  1.02           C  
ATOM   2026  C   LEU A 132      26.407  -1.306   0.265  1.00  1.02           C  
ATOM   2027  O   LEU A 132      25.720  -0.631  -0.507  1.00  1.02           O  
ATOM   2028  CB  LEU A 132      24.892  -2.802   1.723  1.00  1.02           C  
ATOM   2029  CG  LEU A 132      24.148  -4.173   1.694  1.00  1.02           C  
ATOM   2030  CD1 LEU A 132      23.290  -4.390   2.890  1.00  1.02           C  
ATOM   2031  CD2 LEU A 132      23.244  -4.151   0.454  1.00  1.02           C  
ATOM   2032  H   LEU A 132      27.076  -3.977   1.997  1.00  1.02           H  
ATOM   2033  HA  LEU A 132      25.557  -3.189  -0.227  1.00  1.02           H  
ATOM   2034 1HB  LEU A 132      25.340  -2.666   2.704  1.00  1.02           H  
ATOM   2035 2HB  LEU A 132      24.164  -2.009   1.547  1.00  1.02           H  
ATOM   2036  HG  LEU A 132      24.874  -4.984   1.637  1.00  1.02           H  
ATOM   2037 1HD1 LEU A 132      22.786  -5.353   2.794  1.00  1.02           H  
ATOM   2038 2HD1 LEU A 132      23.917  -4.400   3.780  1.00  1.02           H  
ATOM   2039 3HD1 LEU A 132      22.555  -3.605   2.967  1.00  1.02           H  
ATOM   2040 1HD2 LEU A 132      22.693  -5.071   0.367  1.00  1.02           H  
ATOM   2041 2HD2 LEU A 132      22.542  -3.328   0.554  1.00  1.02           H  
ATOM   2042 3HD2 LEU A 132      23.839  -4.005  -0.432  1.00  1.02           H  
ATOM   2043  N   ALA A 133      27.551  -0.843   0.771  1.00  1.00           N  
ATOM   2044  CA  ALA A 133      28.046   0.495   0.465  1.00  1.00           C  
ATOM   2045  C   ALA A 133      28.332   0.697  -1.026  1.00  1.00           C  
ATOM   2046  O   ALA A 133      28.387   1.830  -1.499  1.00  1.00           O  
ATOM   2047  CB  ALA A 133      29.311   0.771   1.241  1.00  1.00           C  
ATOM   2048  H   ALA A 133      28.140  -1.446   1.361  1.00  1.00           H  
ATOM   2049  HA  ALA A 133      27.279   1.209   0.762  1.00  1.00           H  
ATOM   2050 1HB  ALA A 133      29.656   1.782   1.035  1.00  1.00           H  
ATOM   2051 2HB  ALA A 133      29.117   0.661   2.307  1.00  1.00           H  
ATOM   2052 3HB  ALA A 133      30.080   0.057   0.941  1.00  1.00           H  
ATOM   2053  N   ARG A 134      28.577  -0.398  -1.757  1.00  0.96           N  
ATOM   2054  CA  ARG A 134      28.937  -0.326  -3.169  1.00  0.96           C  
ATOM   2055  C   ARG A 134      27.842  -0.860  -4.087  1.00  0.96           C  
ATOM   2056  O   ARG A 134      28.078  -1.128  -5.268  1.00  0.96           O  
ATOM   2057  CB  ARG A 134      30.203  -1.119  -3.410  1.00  0.96           C  
ATOM   2058  CG  ARG A 134      31.447  -0.548  -2.731  1.00  0.96           C  
ATOM   2059  CD  ARG A 134      32.674  -1.273  -3.147  1.00  0.96           C  
ATOM   2060  NE  ARG A 134      32.705  -2.631  -2.637  1.00  0.96           N  
ATOM   2061  CZ  ARG A 134      33.299  -3.661  -3.267  1.00  0.96           C  
ATOM   2062  NH1 ARG A 134      33.894  -3.482  -4.422  1.00  0.96           N  
ATOM   2063  NH2 ARG A 134      33.293  -4.869  -2.750  1.00  0.96           N  
ATOM   2064  H   ARG A 134      28.506  -1.322  -1.321  1.00  0.96           H  
ATOM   2065  HA  ARG A 134      29.121   0.717  -3.425  1.00  0.96           H  
ATOM   2066 1HB  ARG A 134      30.062  -2.133  -3.026  1.00  0.96           H  
ATOM   2067 2HB  ARG A 134      30.397  -1.194  -4.478  1.00  0.96           H  
ATOM   2068 1HG  ARG A 134      31.555   0.505  -2.989  1.00  0.96           H  
ATOM   2069 2HG  ARG A 134      31.344  -0.650  -1.644  1.00  0.96           H  
ATOM   2070 1HD  ARG A 134      32.717  -1.317  -4.237  1.00  0.96           H  
ATOM   2071 2HD  ARG A 134      33.548  -0.748  -2.770  1.00  0.96           H  
ATOM   2072  HE  ARG A 134      32.258  -2.813  -1.742  1.00  0.96           H  
ATOM   2073 1HH1 ARG A 134      33.920  -2.573  -4.854  1.00  0.96           H  
ATOM   2074 2HH1 ARG A 134      34.331  -4.300  -4.877  1.00  0.96           H  
ATOM   2075 1HH2 ARG A 134      32.846  -5.044  -1.861  1.00  0.96           H  
ATOM   2076 2HH2 ARG A 134      33.750  -5.622  -3.286  1.00  0.96           H  
ATOM   2077  N   VAL A 135      26.657  -1.044  -3.536  1.00  0.92           N  
ATOM   2078  CA  VAL A 135      25.534  -1.627  -4.253  1.00  0.92           C  
ATOM   2079  C   VAL A 135      24.642  -0.628  -4.979  1.00  0.92           C  
ATOM   2080  O   VAL A 135      24.373   0.465  -4.486  1.00  0.92           O  
ATOM   2081  CB  VAL A 135      24.785  -2.485  -3.252  1.00  0.92           C  
ATOM   2082  CG1 VAL A 135      23.545  -3.052  -3.784  1.00  0.92           C  
ATOM   2083  CG2 VAL A 135      25.744  -3.578  -2.889  1.00  0.92           C  
ATOM   2084  H   VAL A 135      26.508  -0.786  -2.558  1.00  0.92           H  
ATOM   2085  HA  VAL A 135      25.938  -2.305  -5.006  1.00  0.92           H  
ATOM   2086  HB  VAL A 135      24.524  -1.895  -2.377  1.00  0.92           H  
ATOM   2087 1HG1 VAL A 135      23.115  -3.668  -3.013  1.00  0.92           H  
ATOM   2088 2HG1 VAL A 135      22.854  -2.257  -4.055  1.00  0.92           H  
ATOM   2089 3HG1 VAL A 135      23.761  -3.643  -4.634  1.00  0.92           H  
ATOM   2090 1HG2 VAL A 135      25.314  -4.242  -2.166  1.00  0.92           H  
ATOM   2091 2HG2 VAL A 135      25.994  -4.126  -3.777  1.00  0.92           H  
ATOM   2092 3HG2 VAL A 135      26.636  -3.138  -2.488  1.00  0.92           H  
ATOM   2093  N   ALA A 136      24.282  -0.956  -6.219  1.00  0.89           N  
ATOM   2094  CA  ALA A 136      23.410  -0.086  -7.000  1.00  0.89           C  
ATOM   2095  C   ALA A 136      21.991  -0.337  -6.586  1.00  0.89           C  
ATOM   2096  O   ALA A 136      21.658  -1.441  -6.157  1.00  0.89           O  
ATOM   2097  CB  ALA A 136      23.547  -0.329  -8.485  1.00  0.89           C  
ATOM   2098  H   ALA A 136      24.539  -1.874  -6.587  1.00  0.89           H  
ATOM   2099  HA  ALA A 136      23.661   0.951  -6.777  1.00  0.89           H  
ATOM   2100 1HB  ALA A 136      22.880   0.336  -9.033  1.00  0.89           H  
ATOM   2101 2HB  ALA A 136      24.574  -0.135  -8.789  1.00  0.89           H  
ATOM   2102 3HB  ALA A 136      23.295  -1.353  -8.714  1.00  0.89           H  
ATOM   2103  N   ALA A 137      21.110   0.628  -6.760  1.00  0.88           N  
ATOM   2104  CA  ALA A 137      19.739   0.279  -6.455  1.00  0.88           C  
ATOM   2105  C   ALA A 137      18.741   1.007  -7.304  1.00  0.88           C  
ATOM   2106  O   ALA A 137      18.998   2.099  -7.813  1.00  0.88           O  
ATOM   2107  CB  ALA A 137      19.427   0.525  -5.012  1.00  0.88           C  
ATOM   2108  H   ALA A 137      21.366   1.546  -7.099  1.00  0.88           H  
ATOM   2109  HA  ALA A 137      19.629  -0.774  -6.671  1.00  0.88           H  
ATOM   2110 1HB  ALA A 137      18.425   0.195  -4.844  1.00  0.88           H  
ATOM   2111 2HB  ALA A 137      20.102  -0.053  -4.390  1.00  0.88           H  
ATOM   2112 3HB  ALA A 137      19.523   1.582  -4.799  1.00  0.88           H  
ATOM   2113  N   TYR A 138      17.608   0.339  -7.463  1.00  0.90           N  
ATOM   2114  CA  TYR A 138      16.518   0.787  -8.293  1.00  0.90           C  
ATOM   2115  C   TYR A 138      15.188   0.700  -7.554  1.00  0.90           C  
ATOM   2116  O   TYR A 138      15.037  -0.103  -6.648  1.00  0.90           O  
ATOM   2117  CB  TYR A 138      16.525  -0.079  -9.547  1.00  0.90           C  
ATOM   2118  CG  TYR A 138      17.872  -0.028 -10.231  1.00  0.90           C  
ATOM   2119  CD1 TYR A 138      18.895  -0.909  -9.840  1.00  0.90           C  
ATOM   2120  CD2 TYR A 138      18.114   0.907 -11.191  1.00  0.90           C  
ATOM   2121  CE1 TYR A 138      20.144  -0.807 -10.412  1.00  0.90           C  
ATOM   2122  CE2 TYR A 138      19.363   1.009 -11.754  1.00  0.90           C  
ATOM   2123  CZ  TYR A 138      20.366   0.170 -11.367  1.00  0.90           C  
ATOM   2124  OH  TYR A 138      21.588   0.316 -11.926  1.00  0.90           O  
ATOM   2125  H   TYR A 138      17.529  -0.557  -6.985  1.00  0.90           H  
ATOM   2126  HA  TYR A 138      16.699   1.821  -8.554  1.00  0.90           H  
ATOM   2127 1HB  TYR A 138      16.280  -1.112  -9.308  1.00  0.90           H  
ATOM   2128 2HB  TYR A 138      15.790   0.307 -10.225  1.00  0.90           H  
ATOM   2129  HD1 TYR A 138      18.706  -1.663  -9.068  1.00  0.90           H  
ATOM   2130  HD2 TYR A 138      17.322   1.586 -11.499  1.00  0.90           H  
ATOM   2131  HE1 TYR A 138      20.949  -1.479 -10.100  1.00  0.90           H  
ATOM   2132  HE2 TYR A 138      19.560   1.769 -12.509  1.00  0.90           H  
ATOM   2133  HH  TYR A 138      21.649   1.195 -12.330  1.00  0.90           H  
ATOM   2134  N   ARG A 139      14.194   1.472  -7.947  1.00  0.97           N  
ATOM   2135  CA  ARG A 139      12.900   1.383  -7.268  1.00  0.97           C  
ATOM   2136  C   ARG A 139      11.734   1.259  -8.232  1.00  0.97           C  
ATOM   2137  O   ARG A 139      11.780   1.802  -9.337  1.00  0.97           O  
ATOM   2138  CB  ARG A 139      12.726   2.613  -6.399  1.00  0.97           C  
ATOM   2139  CG  ARG A 139      12.678   3.938  -7.174  1.00  0.97           C  
ATOM   2140  CD  ARG A 139      12.612   5.130  -6.263  1.00  0.97           C  
ATOM   2141  NE  ARG A 139      12.579   6.381  -7.000  1.00  0.97           N  
ATOM   2142  CZ  ARG A 139      12.743   7.602  -6.455  1.00  0.97           C  
ATOM   2143  NH1 ARG A 139      12.955   7.732  -5.163  1.00  0.97           N  
ATOM   2144  NH2 ARG A 139      12.694   8.673  -7.224  1.00  0.97           N  
ATOM   2145  H   ARG A 139      14.355   2.137  -8.692  1.00  0.97           H  
ATOM   2146  HA  ARG A 139      12.900   0.508  -6.625  1.00  0.97           H  
ATOM   2147 1HB  ARG A 139      11.812   2.520  -5.808  1.00  0.97           H  
ATOM   2148 2HB  ARG A 139      13.565   2.663  -5.716  1.00  0.97           H  
ATOM   2149 1HG  ARG A 139      13.576   4.028  -7.793  1.00  0.97           H  
ATOM   2150 2HG  ARG A 139      11.794   3.945  -7.815  1.00  0.97           H  
ATOM   2151 1HD  ARG A 139      11.710   5.071  -5.658  1.00  0.97           H  
ATOM   2152 2HD  ARG A 139      13.479   5.147  -5.617  1.00  0.97           H  
ATOM   2153  HE  ARG A 139      12.420   6.336  -7.994  1.00  0.97           H  
ATOM   2154 1HH1 ARG A 139      12.989   6.914  -4.575  1.00  0.97           H  
ATOM   2155 2HH1 ARG A 139      13.075   8.652  -4.762  1.00  0.97           H  
ATOM   2156 1HH2 ARG A 139      12.530   8.573  -8.217  1.00  0.97           H  
ATOM   2157 2HH2 ARG A 139      12.813   9.590  -6.823  1.00  0.97           H  
ATOM   2158  N   LEU A 140      10.664   0.574  -7.810  1.00  1.05           N  
ATOM   2159  CA  LEU A 140       9.498   0.482  -8.687  1.00  1.05           C  
ATOM   2160  C   LEU A 140       8.527   1.626  -8.529  1.00  1.05           C  
ATOM   2161  O   LEU A 140       7.993   1.896  -7.442  1.00  1.05           O  
ATOM   2162  CB  LEU A 140       8.712  -0.810  -8.494  1.00  1.05           C  
ATOM   2163  CG  LEU A 140       9.410  -2.059  -8.875  1.00  1.05           C  
ATOM   2164  CD1 LEU A 140       8.538  -3.201  -8.632  1.00  1.05           C  
ATOM   2165  CD2 LEU A 140       9.784  -1.992 -10.322  1.00  1.05           C  
ATOM   2166  H   LEU A 140      10.687   0.095  -6.905  1.00  1.05           H  
ATOM   2167  HA  LEU A 140       9.854   0.491  -9.711  1.00  1.05           H  
ATOM   2168 1HB  LEU A 140       8.437  -0.898  -7.441  1.00  1.05           H  
ATOM   2169 2HB  LEU A 140       7.798  -0.744  -9.081  1.00  1.05           H  
ATOM   2170  HG  LEU A 140      10.269  -2.174  -8.269  1.00  1.05           H  
ATOM   2171 1HD1 LEU A 140       9.058  -4.122  -8.907  1.00  1.05           H  
ATOM   2172 2HD1 LEU A 140       8.258  -3.239  -7.588  1.00  1.05           H  
ATOM   2173 3HD1 LEU A 140       7.653  -3.070  -9.250  1.00  1.05           H  
ATOM   2174 1HD2 LEU A 140      10.289  -2.903 -10.622  1.00  1.05           H  
ATOM   2175 2HD2 LEU A 140       8.900  -1.879 -10.908  1.00  1.05           H  
ATOM   2176 3HD2 LEU A 140      10.436  -1.146 -10.478  1.00  1.05           H  
ATOM   2177  N   ASP A 141       8.283   2.285  -9.651  1.00  1.14           N  
ATOM   2178  CA  ASP A 141       7.361   3.405  -9.693  1.00  1.14           C  
ATOM   2179  C   ASP A 141       5.938   2.950  -9.979  1.00  1.14           C  
ATOM   2180  O   ASP A 141       5.655   1.755 -10.040  1.00  1.14           O  
ATOM   2181  CB  ASP A 141       7.806   4.446 -10.720  1.00  1.14           C  
ATOM   2182  CG  ASP A 141       7.729   3.986 -12.201  1.00  1.14           C  
ATOM   2183  OD1 ASP A 141       7.138   2.943 -12.480  1.00  1.14           O  
ATOM   2184  OD2 ASP A 141       8.240   4.709 -13.053  1.00  1.14           O  
ATOM   2185  H   ASP A 141       8.786   1.996 -10.496  1.00  1.14           H  
ATOM   2186  HA  ASP A 141       7.365   3.886  -8.713  1.00  1.14           H  
ATOM   2187 1HB  ASP A 141       7.219   5.353 -10.604  1.00  1.14           H  
ATOM   2188 2HB  ASP A 141       8.826   4.710 -10.494  1.00  1.14           H  
ATOM   2189  N   ALA A 142       5.050   3.910 -10.205  1.00  1.19           N  
ATOM   2190  CA  ALA A 142       3.633   3.667 -10.467  1.00  1.19           C  
ATOM   2191  C   ALA A 142       3.364   2.825 -11.725  1.00  1.19           C  
ATOM   2192  O   ALA A 142       2.266   2.294 -11.892  1.00  1.19           O  
ATOM   2193  CB  ALA A 142       2.918   4.990 -10.587  1.00  1.19           C  
ATOM   2194  H   ALA A 142       5.357   4.868 -10.160  1.00  1.19           H  
ATOM   2195  HA  ALA A 142       3.234   3.125  -9.618  1.00  1.19           H  
ATOM   2196 1HB  ALA A 142       1.852   4.814 -10.734  1.00  1.19           H  
ATOM   2197 2HB  ALA A 142       3.068   5.570  -9.677  1.00  1.19           H  
ATOM   2198 3HB  ALA A 142       3.317   5.538 -11.440  1.00  1.19           H  
ATOM   2199  N   ARG A 143       4.327   2.777 -12.655  1.00  1.20           N  
ATOM   2200  CA  ARG A 143       4.198   2.032 -13.902  1.00  1.20           C  
ATOM   2201  C   ARG A 143       4.716   0.611 -13.689  1.00  1.20           C  
ATOM   2202  O   ARG A 143       4.660  -0.229 -14.591  1.00  1.20           O  
ATOM   2203  CB  ARG A 143       5.037   2.661 -15.000  1.00  1.20           C  
ATOM   2204  CG  ARG A 143       4.690   4.073 -15.408  1.00  1.20           C  
ATOM   2205  CD  ARG A 143       5.678   4.564 -16.423  1.00  1.20           C  
ATOM   2206  NE  ARG A 143       7.033   4.671 -15.858  1.00  1.20           N  
ATOM   2207  CZ  ARG A 143       8.161   4.844 -16.554  1.00  1.20           C  
ATOM   2208  NH1 ARG A 143       8.157   4.950 -17.870  1.00  1.20           N  
ATOM   2209  NH2 ARG A 143       9.269   4.901 -15.865  1.00  1.20           N  
ATOM   2210  H   ARG A 143       5.243   3.193 -12.478  1.00  1.20           H  
ATOM   2211  HA  ARG A 143       3.151   1.998 -14.197  1.00  1.20           H  
ATOM   2212 1HB  ARG A 143       6.082   2.658 -14.697  1.00  1.20           H  
ATOM   2213 2HB  ARG A 143       4.961   2.045 -15.893  1.00  1.20           H  
ATOM   2214 1HG  ARG A 143       3.692   4.102 -15.839  1.00  1.20           H  
ATOM   2215 2HG  ARG A 143       4.738   4.723 -14.533  1.00  1.20           H  
ATOM   2216 1HD  ARG A 143       5.715   3.863 -17.255  1.00  1.20           H  
ATOM   2217 2HD  ARG A 143       5.380   5.546 -16.783  1.00  1.20           H  
ATOM   2218  HE  ARG A 143       7.165   4.596 -14.832  1.00  1.20           H  
ATOM   2219 1HH1 ARG A 143       7.285   4.900 -18.377  1.00  1.20           H  
ATOM   2220 2HH1 ARG A 143       9.024   5.078 -18.368  1.00  1.20           H  
ATOM   2221 1HH2 ARG A 143       9.181   4.810 -14.837  1.00  1.20           H  
ATOM   2222 2HH2 ARG A 143      10.161   5.029 -16.312  1.00  1.20           H  
ATOM   2223  N   ALA A 144       5.249   0.372 -12.488  1.00  1.15           N  
ATOM   2224  CA  ALA A 144       5.936  -0.832 -12.065  1.00  1.15           C  
ATOM   2225  C   ALA A 144       7.213  -1.035 -12.864  1.00  1.15           C  
ATOM   2226  O   ALA A 144       7.592  -2.170 -13.148  1.00  1.15           O  
ATOM   2227  CB  ALA A 144       5.038  -2.057 -12.195  1.00  1.15           C  
ATOM   2228  H   ALA A 144       5.219   1.109 -11.789  1.00  1.15           H  
ATOM   2229  HA  ALA A 144       6.209  -0.706 -11.017  1.00  1.15           H  
ATOM   2230 1HB  ALA A 144       5.576  -2.936 -11.834  1.00  1.15           H  
ATOM   2231 2HB  ALA A 144       4.141  -1.909 -11.594  1.00  1.15           H  
ATOM   2232 3HB  ALA A 144       4.755  -2.217 -13.228  1.00  1.15           H  
ATOM   2233  N   ASN A 145       7.905   0.066 -13.189  1.00  1.08           N  
ATOM   2234  CA  ASN A 145       9.189  -0.024 -13.890  1.00  1.08           C  
ATOM   2235  C   ASN A 145      10.312   0.376 -12.940  1.00  1.08           C  
ATOM   2236  O   ASN A 145      10.105   1.185 -12.026  1.00  1.08           O  
ATOM   2237  CB  ASN A 145       9.199   0.843 -15.143  1.00  1.08           C  
ATOM   2238  CG  ASN A 145       8.263   0.353 -16.240  1.00  1.08           C  
ATOM   2239  OD1 ASN A 145       7.297   1.042 -16.588  1.00  1.08           O  
ATOM   2240  ND2 ASN A 145       8.534  -0.807 -16.808  1.00  1.08           N  
ATOM   2241  H   ASN A 145       7.539   0.998 -12.944  1.00  1.08           H  
ATOM   2242  HA  ASN A 145       9.372  -1.061 -14.185  1.00  1.08           H  
ATOM   2243 1HB  ASN A 145       8.911   1.861 -14.866  1.00  1.08           H  
ATOM   2244 2HB  ASN A 145      10.216   0.888 -15.538  1.00  1.08           H  
ATOM   2245 1HD2 ASN A 145       7.946  -1.157 -17.535  1.00  1.08           H  
ATOM   2246 2HD2 ASN A 145       9.351  -1.370 -16.530  1.00  1.08           H  
ATOM   2247  N   TRP A 146      11.507  -0.191 -13.129  1.00  1.01           N  
ATOM   2248  CA  TRP A 146      12.619   0.180 -12.246  1.00  1.01           C  
ATOM   2249  C   TRP A 146      13.296   1.512 -12.604  1.00  1.01           C  
ATOM   2250  O   TRP A 146      13.791   1.690 -13.717  1.00  1.01           O  
ATOM   2251  CB  TRP A 146      13.731  -0.882 -12.269  1.00  1.01           C  
ATOM   2252  CG  TRP A 146      13.415  -2.230 -11.646  1.00  1.01           C  
ATOM   2253  CD1 TRP A 146      13.252  -3.369 -12.322  1.00  1.01           C  
ATOM   2254  CD2 TRP A 146      13.174  -2.556 -10.262  1.00  1.01           C  
ATOM   2255  NE1 TRP A 146      12.937  -4.410 -11.467  1.00  1.01           N  
ATOM   2256  CE2 TRP A 146      12.867  -3.921 -10.205  1.00  1.01           C  
ATOM   2257  CE3 TRP A 146      13.178  -1.827  -9.112  1.00  1.01           C  
ATOM   2258  CZ2 TRP A 146      12.551  -4.553  -9.015  1.00  1.01           C  
ATOM   2259  CZ3 TRP A 146      12.871  -2.445  -7.924  1.00  1.01           C  
ATOM   2260  CH2 TRP A 146      12.550  -3.771  -7.869  1.00  1.01           C  
ATOM   2261  H   TRP A 146      11.629  -0.894 -13.869  1.00  1.01           H  
ATOM   2262  HA  TRP A 146      12.235   0.259 -11.236  1.00  1.01           H  
ATOM   2263 1HB  TRP A 146      13.972  -1.081 -13.315  1.00  1.01           H  
ATOM   2264 2HB  TRP A 146      14.619  -0.490 -11.832  1.00  1.01           H  
ATOM   2265  HD1 TRP A 146      13.369  -3.442 -13.387  1.00  1.01           H  
ATOM   2266  HE1 TRP A 146      12.766  -5.392 -11.758  1.00  1.01           H  
ATOM   2267  HE3 TRP A 146      13.415  -0.783  -9.156  1.00  1.01           H  
ATOM   2268  HZ2 TRP A 146      12.307  -5.612  -8.960  1.00  1.01           H  
ATOM   2269  HZ3 TRP A 146      12.886  -1.845  -7.032  1.00  1.01           H  
ATOM   2270  HH2 TRP A 146      12.312  -4.218  -6.906  1.00  1.01           H  
ATOM   2271  N   ASN A 147      13.369   2.420 -11.625  1.00  0.97           N  
ATOM   2272  CA  ASN A 147      14.062   3.707 -11.775  1.00  0.97           C  
ATOM   2273  C   ASN A 147      15.296   3.719 -10.884  1.00  0.97           C  
ATOM   2274  O   ASN A 147      15.259   3.185  -9.782  1.00  0.97           O  
ATOM   2275  CB  ASN A 147      13.146   4.873 -11.455  1.00  0.97           C  
ATOM   2276  CG  ASN A 147      12.018   5.024 -12.461  1.00  0.97           C  
ATOM   2277  OD1 ASN A 147      12.180   4.794 -13.668  1.00  0.97           O  
ATOM   2278  ND2 ASN A 147      10.882   5.420 -11.976  1.00  0.97           N  
ATOM   2279  H   ASN A 147      12.897   2.211 -10.749  1.00  0.97           H  
ATOM   2280  HA  ASN A 147      14.403   3.808 -12.805  1.00  0.97           H  
ATOM   2281 1HB  ASN A 147      12.712   4.725 -10.464  1.00  0.97           H  
ATOM   2282 2HB  ASN A 147      13.726   5.796 -11.427  1.00  0.97           H  
ATOM   2283 1HD2 ASN A 147      10.060   5.510 -12.580  1.00  0.97           H  
ATOM   2284 2HD2 ASN A 147      10.792   5.597 -11.001  1.00  0.97           H  
ATOM   2285  N   GLU A 148      16.386   4.332 -11.314  1.00  0.98           N  
ATOM   2286  CA  GLU A 148      17.592   4.326 -10.478  1.00  0.98           C  
ATOM   2287  C   GLU A 148      17.531   5.248  -9.264  1.00  0.98           C  
ATOM   2288  O   GLU A 148      17.058   6.385  -9.345  1.00  0.98           O  
ATOM   2289  CB  GLU A 148      18.827   4.620 -11.330  1.00  0.98           C  
ATOM   2290  CG  GLU A 148      20.170   4.451 -10.596  1.00  0.98           C  
ATOM   2291  CD  GLU A 148      21.367   4.585 -11.514  1.00  0.98           C  
ATOM   2292  OE1 GLU A 148      21.171   4.716 -12.699  1.00  0.98           O  
ATOM   2293  OE2 GLU A 148      22.476   4.545 -11.032  1.00  0.98           O  
ATOM   2294  H   GLU A 148      16.394   4.781 -12.221  1.00  0.98           H  
ATOM   2295  HA  GLU A 148      17.718   3.329 -10.073  1.00  0.98           H  
ATOM   2296 1HB  GLU A 148      18.832   3.974 -12.202  1.00  0.98           H  
ATOM   2297 2HB  GLU A 148      18.779   5.647 -11.689  1.00  0.98           H  
ATOM   2298 1HG  GLU A 148      20.248   5.212  -9.818  1.00  0.98           H  
ATOM   2299 2HG  GLU A 148      20.189   3.475 -10.108  1.00  0.98           H  
ATOM   2300  N   VAL A 149      18.037   4.734  -8.147  1.00  1.01           N  
ATOM   2301  CA  VAL A 149      18.183   5.443  -6.887  1.00  1.01           C  
ATOM   2302  C   VAL A 149      19.636   5.929  -6.747  1.00  1.01           C  
ATOM   2303  O   VAL A 149      20.550   5.108  -6.789  1.00  1.01           O  
ATOM   2304  CB  VAL A 149      17.857   4.486  -5.723  1.00  1.01           C  
ATOM   2305  CG1 VAL A 149      18.059   5.153  -4.398  1.00  1.01           C  
ATOM   2306  CG2 VAL A 149      16.431   3.999  -5.866  1.00  1.01           C  
ATOM   2307  H   VAL A 149      18.368   3.771  -8.176  1.00  1.01           H  
ATOM   2308  HA  VAL A 149      17.468   6.255  -6.863  1.00  1.01           H  
ATOM   2309  HB  VAL A 149      18.535   3.640  -5.765  1.00  1.01           H  
ATOM   2310 1HG1 VAL A 149      17.843   4.446  -3.602  1.00  1.01           H  
ATOM   2311 2HG1 VAL A 149      19.094   5.477  -4.317  1.00  1.01           H  
ATOM   2312 3HG1 VAL A 149      17.400   6.013  -4.317  1.00  1.01           H  
ATOM   2313 1HG2 VAL A 149      16.195   3.306  -5.063  1.00  1.01           H  
ATOM   2314 2HG2 VAL A 149      15.764   4.849  -5.821  1.00  1.01           H  
ATOM   2315 3HG2 VAL A 149      16.315   3.499  -6.823  1.00  1.01           H  
ATOM   2316  N   PRO A 150      19.906   7.235  -6.594  1.00  1.08           N  
ATOM   2317  CA  PRO A 150      21.246   7.778  -6.456  1.00  1.08           C  
ATOM   2318  C   PRO A 150      21.924   7.118  -5.269  1.00  1.08           C  
ATOM   2319  O   PRO A 150      21.276   6.855  -4.255  1.00  1.08           O  
ATOM   2320  CB  PRO A 150      20.987   9.270  -6.208  1.00  1.08           C  
ATOM   2321  CG  PRO A 150      19.645   9.532  -6.864  1.00  1.08           C  
ATOM   2322  CD  PRO A 150      18.840   8.253  -6.654  1.00  1.08           C  
ATOM   2323  HA  PRO A 150      21.811   7.609  -7.384  1.00  1.08           H  
ATOM   2324 1HB  PRO A 150      20.981   9.476  -5.130  1.00  1.08           H  
ATOM   2325 2HB  PRO A 150      21.800   9.868  -6.644  1.00  1.08           H  
ATOM   2326 1HG  PRO A 150      19.166  10.413  -6.406  1.00  1.08           H  
ATOM   2327 2HG  PRO A 150      19.786   9.768  -7.929  1.00  1.08           H  
ATOM   2328 1HD  PRO A 150      18.263   8.283  -5.718  1.00  1.08           H  
ATOM   2329 2HD  PRO A 150      18.206   8.121  -7.549  1.00  1.08           H  
ATOM   2330  N   SER A 151      23.239   6.926  -5.355  1.00  1.15           N  
ATOM   2331  CA  SER A 151      23.977   6.276  -4.273  1.00  1.15           C  
ATOM   2332  C   SER A 151      23.766   6.992  -2.943  1.00  1.15           C  
ATOM   2333  O   SER A 151      23.652   6.355  -1.892  1.00  1.15           O  
ATOM   2334  CB  SER A 151      25.457   6.247  -4.604  1.00  1.15           C  
ATOM   2335  OG  SER A 151      25.708   5.444  -5.723  1.00  1.15           O  
ATOM   2336  H   SER A 151      23.728   7.185  -6.200  1.00  1.15           H  
ATOM   2337  HA  SER A 151      23.616   5.249  -4.177  1.00  1.15           H  
ATOM   2338 1HB  SER A 151      25.808   7.261  -4.794  1.00  1.15           H  
ATOM   2339 2HB  SER A 151      26.013   5.867  -3.747  1.00  1.15           H  
ATOM   2340  HG  SER A 151      25.378   4.570  -5.500  1.00  1.15           H  
ATOM   2341  N   ALA A 152      23.713   8.321  -2.969  1.00  1.20           N  
ATOM   2342  CA  ALA A 152      23.501   9.072  -1.738  1.00  1.20           C  
ATOM   2343  C   ALA A 152      22.170   8.709  -1.081  1.00  1.20           C  
ATOM   2344  O   ALA A 152      22.050   8.703   0.146  1.00  1.20           O  
ATOM   2345  CB  ALA A 152      23.534  10.555  -2.018  1.00  1.20           C  
ATOM   2346  H   ALA A 152      23.811   8.805  -3.849  1.00  1.20           H  
ATOM   2347  HA  ALA A 152      24.304   8.817  -1.043  1.00  1.20           H  
ATOM   2348 1HB  ALA A 152      23.400  11.101  -1.086  1.00  1.20           H  
ATOM   2349 2HB  ALA A 152      24.492  10.822  -2.461  1.00  1.20           H  
ATOM   2350 3HB  ALA A 152      22.730  10.809  -2.707  1.00  1.20           H  
ATOM   2351  N   ALA A 153      21.144   8.460  -1.901  1.00  1.22           N  
ATOM   2352  CA  ALA A 153      19.835   8.156  -1.367  1.00  1.22           C  
ATOM   2353  C   ALA A 153      19.848   6.759  -0.816  1.00  1.22           C  
ATOM   2354  O   ALA A 153      19.310   6.512   0.259  1.00  1.22           O  
ATOM   2355  CB  ALA A 153      18.770   8.308  -2.425  1.00  1.22           C  
ATOM   2356  H   ALA A 153      21.284   8.407  -2.903  1.00  1.22           H  
ATOM   2357  HA  ALA A 153      19.627   8.840  -0.548  1.00  1.22           H  
ATOM   2358 1HB  ALA A 153      17.797   8.084  -2.005  1.00  1.22           H  
ATOM   2359 2HB  ALA A 153      18.776   9.329  -2.801  1.00  1.22           H  
ATOM   2360 3HB  ALA A 153      18.982   7.629  -3.239  1.00  1.22           H  
ATOM   2361  N   LEU A 154      20.516   5.853  -1.528  1.00  1.20           N  
ATOM   2362  CA  LEU A 154      20.570   4.470  -1.080  1.00  1.20           C  
ATOM   2363  C   LEU A 154      21.302   4.402   0.243  1.00  1.20           C  
ATOM   2364  O   LEU A 154      20.921   3.643   1.137  1.00  1.20           O  
ATOM   2365  CB  LEU A 154      21.277   3.564  -2.071  1.00  1.20           C  
ATOM   2366  CG  LEU A 154      21.242   2.076  -1.661  1.00  1.20           C  
ATOM   2367  CD1 LEU A 154      19.757   1.632  -1.581  1.00  1.20           C  
ATOM   2368  CD2 LEU A 154      22.054   1.258  -2.640  1.00  1.20           C  
ATOM   2369  H   LEU A 154      20.951   6.130  -2.409  1.00  1.20           H  
ATOM   2370  HA  LEU A 154      19.556   4.111  -0.947  1.00  1.20           H  
ATOM   2371 1HB  LEU A 154      20.802   3.667  -3.049  1.00  1.20           H  
ATOM   2372 2HB  LEU A 154      22.319   3.875  -2.156  1.00  1.20           H  
ATOM   2373  HG  LEU A 154      21.671   1.952  -0.663  1.00  1.20           H  
ATOM   2374 1HD1 LEU A 154      19.704   0.586  -1.282  1.00  1.20           H  
ATOM   2375 2HD1 LEU A 154      19.237   2.245  -0.852  1.00  1.20           H  
ATOM   2376 3HD1 LEU A 154      19.284   1.753  -2.533  1.00  1.20           H  
ATOM   2377 1HD2 LEU A 154      22.035   0.202  -2.360  1.00  1.20           H  
ATOM   2378 2HD2 LEU A 154      21.667   1.371  -3.635  1.00  1.20           H  
ATOM   2379 3HD2 LEU A 154      23.085   1.611  -2.628  1.00  1.20           H  
ATOM   2380  N   THR A 155      22.373   5.186   0.361  1.00  1.15           N  
ATOM   2381  CA  THR A 155      23.168   5.239   1.571  1.00  1.15           C  
ATOM   2382  C   THR A 155      22.284   5.664   2.733  1.00  1.15           C  
ATOM   2383  O   THR A 155      22.333   5.070   3.809  1.00  1.15           O  
ATOM   2384  CB  THR A 155      24.332   6.227   1.415  1.00  1.15           C  
ATOM   2385  OG1 THR A 155      25.187   5.796   0.343  1.00  1.15           O  
ATOM   2386  CG2 THR A 155      25.126   6.316   2.703  1.00  1.15           C  
ATOM   2387  H   THR A 155      22.661   5.761  -0.431  1.00  1.15           H  
ATOM   2388  HA  THR A 155      23.562   4.245   1.780  1.00  1.15           H  
ATOM   2389  HB  THR A 155      23.937   7.212   1.173  1.00  1.15           H  
ATOM   2390  HG1 THR A 155      24.676   5.836  -0.501  1.00  1.15           H  
ATOM   2391 1HG2 THR A 155      25.941   7.026   2.575  1.00  1.15           H  
ATOM   2392 2HG2 THR A 155      24.470   6.655   3.506  1.00  1.15           H  
ATOM   2393 3HG2 THR A 155      25.529   5.337   2.950  1.00  1.15           H  
ATOM   2394  N   ARG A 156      21.463   6.699   2.522  1.00  1.07           N  
ATOM   2395  CA  ARG A 156      20.537   7.124   3.560  1.00  1.07           C  
ATOM   2396  C   ARG A 156      19.474   6.052   3.859  1.00  1.07           C  
ATOM   2397  O   ARG A 156      19.124   5.832   5.020  1.00  1.07           O  
ATOM   2398  CB  ARG A 156      19.845   8.421   3.156  1.00  1.07           C  
ATOM   2399  CG  ARG A 156      20.743   9.662   3.184  1.00  1.07           C  
ATOM   2400  CD  ARG A 156      19.947  10.923   3.071  1.00  1.07           C  
ATOM   2401  NE  ARG A 156      19.285  11.070   1.770  1.00  1.07           N  
ATOM   2402  CZ  ARG A 156      19.828  11.674   0.685  1.00  1.07           C  
ATOM   2403  NH1 ARG A 156      21.034  12.193   0.749  1.00  1.07           N  
ATOM   2404  NH2 ARG A 156      19.134  11.759  -0.439  1.00  1.07           N  
ATOM   2405  H   ARG A 156      21.488   7.199   1.632  1.00  1.07           H  
ATOM   2406  HA  ARG A 156      21.106   7.308   4.468  1.00  1.07           H  
ATOM   2407 1HB  ARG A 156      19.462   8.319   2.143  1.00  1.07           H  
ATOM   2408 2HB  ARG A 156      18.997   8.599   3.812  1.00  1.07           H  
ATOM   2409 1HG  ARG A 156      21.293   9.686   4.123  1.00  1.07           H  
ATOM   2410 2HG  ARG A 156      21.443   9.624   2.358  1.00  1.07           H  
ATOM   2411 1HD  ARG A 156      19.180  10.931   3.844  1.00  1.07           H  
ATOM   2412 2HD  ARG A 156      20.610  11.775   3.213  1.00  1.07           H  
ATOM   2413  HE  ARG A 156      18.353  10.691   1.676  1.00  1.07           H  
ATOM   2414 1HH1 ARG A 156      21.564  12.132   1.606  1.00  1.07           H  
ATOM   2415 2HH1 ARG A 156      21.419  12.670  -0.052  1.00  1.07           H  
ATOM   2416 1HH2 ARG A 156      18.202  11.369  -0.487  1.00  1.07           H  
ATOM   2417 2HH2 ARG A 156      19.534  12.215  -1.244  1.00  1.07           H  
ATOM   2418  N   MET A 157      18.976   5.373   2.815  1.00  1.01           N  
ATOM   2419  CA  MET A 157      17.949   4.343   2.974  1.00  1.01           C  
ATOM   2420  C   MET A 157      18.387   3.111   3.750  1.00  1.01           C  
ATOM   2421  O   MET A 157      17.660   2.637   4.616  1.00  1.01           O  
ATOM   2422  CB  MET A 157      17.480   3.815   1.621  1.00  1.01           C  
ATOM   2423  CG  MET A 157      16.677   4.724   0.760  1.00  1.01           C  
ATOM   2424  SD  MET A 157      16.374   3.969  -0.843  1.00  1.01           S  
ATOM   2425  CE  MET A 157      15.739   5.373  -1.718  1.00  1.01           C  
ATOM   2426  H   MET A 157      19.289   5.609   1.878  1.00  1.01           H  
ATOM   2427  HA  MET A 157      17.113   4.798   3.490  1.00  1.01           H  
ATOM   2428 1HB  MET A 157      18.344   3.519   1.049  1.00  1.01           H  
ATOM   2429 2HB  MET A 157      16.888   2.913   1.782  1.00  1.01           H  
ATOM   2430 1HG  MET A 157      15.715   4.908   1.240  1.00  1.01           H  
ATOM   2431 2HG  MET A 157      17.162   5.668   0.624  1.00  1.01           H  
ATOM   2432 1HE  MET A 157      15.495   5.092  -2.740  1.00  1.01           H  
ATOM   2433 2HE  MET A 157      14.842   5.737  -1.215  1.00  1.01           H  
ATOM   2434 3HE  MET A 157      16.490   6.154  -1.726  1.00  1.01           H  
ATOM   2435  N   ILE A 158      19.546   2.548   3.427  1.00  0.97           N  
ATOM   2436  CA  ILE A 158      19.876   1.264   4.043  1.00  0.97           C  
ATOM   2437  C   ILE A 158      20.731   1.357   5.296  1.00  0.97           C  
ATOM   2438  O   ILE A 158      21.904   1.745   5.258  1.00  0.97           O  
ATOM   2439  CB  ILE A 158      20.569   0.332   3.032  1.00  0.97           C  
ATOM   2440  CG1 ILE A 158      19.718   0.197   1.773  1.00  0.97           C  
ATOM   2441  CG2 ILE A 158      20.803  -1.059   3.658  1.00  0.97           C  
ATOM   2442  CD1 ILE A 158      18.342  -0.324   2.035  1.00  0.97           C  
ATOM   2443  H   ILE A 158      20.153   2.974   2.724  1.00  0.97           H  
ATOM   2444  HA  ILE A 158      18.941   0.785   4.331  1.00  0.97           H  
ATOM   2445  HB  ILE A 158      21.524   0.771   2.736  1.00  0.97           H  
ATOM   2446 1HG1 ILE A 158      19.640   1.172   1.301  1.00  0.97           H  
ATOM   2447 2HG1 ILE A 158      20.222  -0.480   1.089  1.00  0.97           H  
ATOM   2448 1HG2 ILE A 158      21.294  -1.697   2.934  1.00  0.97           H  
ATOM   2449 2HG2 ILE A 158      21.430  -0.961   4.545  1.00  0.97           H  
ATOM   2450 3HG2 ILE A 158      19.845  -1.502   3.945  1.00  0.97           H  
ATOM   2451 1HD1 ILE A 158      17.799  -0.399   1.108  1.00  0.97           H  
ATOM   2452 2HD1 ILE A 158      18.402  -1.302   2.503  1.00  0.97           H  
ATOM   2453 3HD1 ILE A 158      17.838   0.363   2.696  1.00  0.97           H  
ATOM   2454  N   THR A 159      20.147   0.928   6.404  1.00  0.98           N  
ATOM   2455  CA  THR A 159      20.803   0.928   7.703  1.00  0.98           C  
ATOM   2456  C   THR A 159      20.985  -0.497   8.182  1.00  0.98           C  
ATOM   2457  O   THR A 159      20.054  -1.300   8.102  1.00  0.98           O  
ATOM   2458  CB  THR A 159      19.996   1.738   8.735  1.00  0.98           C  
ATOM   2459  OG1 THR A 159      19.907   3.102   8.306  1.00  0.98           O  
ATOM   2460  CG2 THR A 159      20.634   1.656  10.117  1.00  0.98           C  
ATOM   2461  H   THR A 159      19.173   0.610   6.341  1.00  0.98           H  
ATOM   2462  HA  THR A 159      21.790   1.383   7.601  1.00  0.98           H  
ATOM   2463  HB  THR A 159      18.983   1.330   8.793  1.00  0.98           H  
ATOM   2464  HG1 THR A 159      20.779   3.417   8.046  1.00  0.98           H  
ATOM   2465 1HG2 THR A 159      20.040   2.229  10.825  1.00  0.98           H  
ATOM   2466 2HG2 THR A 159      20.678   0.618  10.446  1.00  0.98           H  
ATOM   2467 3HG2 THR A 159      21.643   2.063  10.077  1.00  0.98           H  
ATOM   2468  N   ILE A 160      22.183  -0.824   8.658  1.00  1.03           N  
ATOM   2469  CA  ILE A 160      22.434  -2.179   9.125  1.00  1.03           C  
ATOM   2470  C   ILE A 160      22.344  -2.211  10.637  1.00  1.03           C  
ATOM   2471  O   ILE A 160      22.922  -1.352  11.310  1.00  1.03           O  
ATOM   2472  CB  ILE A 160      23.796  -2.714   8.663  1.00  1.03           C  
ATOM   2473  CG1 ILE A 160      23.905  -2.545   7.155  1.00  1.03           C  
ATOM   2474  CG2 ILE A 160      23.914  -4.215   9.035  1.00  1.03           C  
ATOM   2475  CD1 ILE A 160      22.805  -3.211   6.422  1.00  1.03           C  
ATOM   2476  H   ILE A 160      22.916  -0.132   8.695  1.00  1.03           H  
ATOM   2477  HA  ILE A 160      21.669  -2.830   8.724  1.00  1.03           H  
ATOM   2478  HB  ILE A 160      24.598  -2.151   9.131  1.00  1.03           H  
ATOM   2479 1HG1 ILE A 160      23.890  -1.482   6.913  1.00  1.03           H  
ATOM   2480 2HG1 ILE A 160      24.851  -2.966   6.814  1.00  1.03           H  
ATOM   2481 1HG2 ILE A 160      24.871  -4.606   8.696  1.00  1.03           H  
ATOM   2482 2HG2 ILE A 160      23.837  -4.341  10.114  1.00  1.03           H  
ATOM   2483 3HG2 ILE A 160      23.105  -4.776   8.552  1.00  1.03           H  
ATOM   2484 1HD1 ILE A 160      22.932  -3.045   5.368  1.00  1.03           H  
ATOM   2485 2HD1 ILE A 160      22.812  -4.275   6.637  1.00  1.03           H  
ATOM   2486 3HD1 ILE A 160      21.866  -2.789   6.737  1.00  1.03           H  
ATOM   2487  N   THR A 161      21.585  -3.162  11.169  1.00  1.12           N  
ATOM   2488  CA  THR A 161      21.392  -3.246  12.610  1.00  1.12           C  
ATOM   2489  C   THR A 161      21.894  -4.584  13.146  1.00  1.12           C  
ATOM   2490  O   THR A 161      22.216  -5.479  12.366  1.00  1.12           O  
ATOM   2491  CB  THR A 161      19.903  -3.039  12.961  1.00  1.12           C  
ATOM   2492  OG1 THR A 161      19.123  -4.142  12.488  1.00  1.12           O  
ATOM   2493  CG2 THR A 161      19.392  -1.765  12.273  1.00  1.12           C  
ATOM   2494  H   THR A 161      21.144  -3.831  10.530  1.00  1.12           H  
ATOM   2495  HA  THR A 161      21.969  -2.455  13.092  1.00  1.12           H  
ATOM   2496  HB  THR A 161      19.786  -2.947  14.042  1.00  1.12           H  
ATOM   2497  HG1 THR A 161      18.188  -3.963  12.638  1.00  1.12           H  
ATOM   2498 1HG2 THR A 161      18.346  -1.620  12.521  1.00  1.12           H  
ATOM   2499 2HG2 THR A 161      19.972  -0.909  12.616  1.00  1.12           H  
ATOM   2500 3HG2 THR A 161      19.497  -1.865  11.189  1.00  1.12           H  
ATOM   2501  N   SER A 162      21.985  -4.719  14.464  1.00  1.25           N  
ATOM   2502  CA  SER A 162      22.448  -5.966  15.062  1.00  1.25           C  
ATOM   2503  C   SER A 162      22.033  -6.048  16.521  1.00  1.25           C  
ATOM   2504  O   SER A 162      22.268  -7.063  17.177  1.00  1.25           O  
ATOM   2505  OXT SER A 162      21.697  -5.015  17.096  1.00  1.25           O  
ATOM   2506  CB  SER A 162      23.959  -6.079  14.950  1.00  1.25           C  
ATOM   2507  OG  SER A 162      24.419  -7.271  15.536  1.00  1.25           O  
ATOM   2508  H   SER A 162      21.719  -3.946  15.059  1.00  1.25           H  
ATOM   2509  HA  SER A 162      21.989  -6.800  14.528  1.00  1.25           H  
ATOM   2510 1HB  SER A 162      24.258  -6.048  13.908  1.00  1.25           H  
ATOM   2511 2HB  SER A 162      24.425  -5.229  15.449  1.00  1.25           H  
ATOM   2512  HG  SER A 162      24.158  -7.222  16.462  1.00  1.25           H  
TER    2513
ENDMDL

