REMARK ID 697625 MODEL 1 1VDY_chain_A_V2
PFRMAT TS
TARGET 1VDY_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.029   1.282   0.788  1.00  7.71           N  
ATOM      2  CA  GLY A   1       0.935   0.595  -0.128  1.00  7.71           C  
ATOM      3  C   GLY A   1       2.237   1.364  -0.291  1.00  7.71           C  
ATOM      4  O   GLY A   1       3.330   0.782  -0.245  1.00  7.71           O  
ATOM      5  H   GLY A   1      -0.887   0.889   0.955  1.00  7.71           H  
ATOM      6 1HA  GLY A   1       1.144  -0.407   0.249  1.00  7.71           H  
ATOM      7 2HA  GLY A   1       0.452   0.479  -1.099  1.00  7.71           H  
ATOM      8  N   SER A   2       2.113   2.681  -0.458  1.00  6.89           N  
ATOM      9  CA  SER A   2       3.261   3.563  -0.660  1.00  6.89           C  
ATOM     10  C   SER A   2       4.225   3.550   0.521  1.00  6.89           C  
ATOM     11  O   SER A   2       5.444   3.562   0.333  1.00  6.89           O  
ATOM     12  CB  SER A   2       2.791   4.983  -0.912  1.00  6.89           C  
ATOM     13  OG  SER A   2       2.095   5.079  -2.126  1.00  6.89           O  
ATOM     14  H   SER A   2       1.178   3.069  -0.456  1.00  6.89           H  
ATOM     15  HA  SER A   2       3.801   3.219  -1.543  1.00  6.89           H  
ATOM     16 1HB  SER A   2       2.146   5.301  -0.093  1.00  6.89           H  
ATOM     17 2HB  SER A   2       3.652   5.650  -0.928  1.00  6.89           H  
ATOM     18  HG  SER A   2       1.879   6.009  -2.235  1.00  6.89           H  
ATOM     19  N   SER A   3       3.694   3.513   1.746  1.00  5.92           N  
ATOM     20  CA  SER A   3       4.560   3.501   2.924  1.00  5.92           C  
ATOM     21  C   SER A   3       5.385   2.219   2.952  1.00  5.92           C  
ATOM     22  O   SER A   3       6.579   2.233   3.266  1.00  5.92           O  
ATOM     23  CB  SER A   3       3.736   3.611   4.191  1.00  5.92           C  
ATOM     24  OG  SER A   3       3.096   4.857   4.272  1.00  5.92           O  
ATOM     25  H   SER A   3       2.689   3.497   1.852  1.00  5.92           H  
ATOM     26  HA  SER A   3       5.241   4.351   2.869  1.00  5.92           H  
ATOM     27 1HB  SER A   3       2.992   2.815   4.208  1.00  5.92           H  
ATOM     28 2HB  SER A   3       4.382   3.473   5.056  1.00  5.92           H  
ATOM     29  HG  SER A   3       2.633   4.863   5.115  1.00  5.92           H  
ATOM     30  N   GLY A   4       4.735   1.111   2.597  1.00  4.92           N  
ATOM     31  CA  GLY A   4       5.360  -0.200   2.549  1.00  4.92           C  
ATOM     32  C   GLY A   4       6.490  -0.185   1.539  1.00  4.92           C  
ATOM     33  O   GLY A   4       7.629  -0.545   1.855  1.00  4.92           O  
ATOM     34  H   GLY A   4       3.763   1.190   2.337  1.00  4.92           H  
ATOM     35 1HA  GLY A   4       5.740  -0.467   3.535  1.00  4.92           H  
ATOM     36 2HA  GLY A   4       4.618  -0.946   2.264  1.00  4.92           H  
ATOM     37  N   SER A   5       6.162   0.266   0.325  1.00  4.01           N  
ATOM     38  CA  SER A   5       7.108   0.335  -0.775  1.00  4.01           C  
ATOM     39  C   SER A   5       8.282   1.244  -0.432  1.00  4.01           C  
ATOM     40  O   SER A   5       9.434   0.921  -0.739  1.00  4.01           O  
ATOM     41  CB  SER A   5       6.400   0.856  -2.011  1.00  4.01           C  
ATOM     42  OG  SER A   5       5.411  -0.042  -2.440  1.00  4.01           O  
ATOM     43  H   SER A   5       5.197   0.551   0.154  1.00  4.01           H  
ATOM     44  HA  SER A   5       7.488  -0.669  -0.970  1.00  4.01           H  
ATOM     45 1HB  SER A   5       5.945   1.821  -1.787  1.00  4.01           H  
ATOM     46 2HB  SER A   5       7.126   1.013  -2.806  1.00  4.01           H  
ATOM     47  HG  SER A   5       4.730  -0.032  -1.742  1.00  4.01           H  
ATOM     48  N   SER A   6       8.003   2.373   0.226  1.00  3.24           N  
ATOM     49  CA  SER A   6       9.048   3.304   0.614  1.00  3.24           C  
ATOM     50  C   SER A   6       9.993   2.638   1.609  1.00  3.24           C  
ATOM     51  O   SER A   6      11.218   2.756   1.495  1.00  3.24           O  
ATOM     52  CB  SER A   6       8.426   4.539   1.231  1.00  3.24           C  
ATOM     53  OG  SER A   6       7.648   5.233   0.287  1.00  3.24           O  
ATOM     54  H   SER A   6       7.037   2.612   0.438  1.00  3.24           H  
ATOM     55  HA  SER A   6       9.612   3.590  -0.273  1.00  3.24           H  
ATOM     56 1HB  SER A   6       7.803   4.249   2.074  1.00  3.24           H  
ATOM     57 2HB  SER A   6       9.210   5.189   1.612  1.00  3.24           H  
ATOM     58  HG  SER A   6       6.878   4.647   0.105  1.00  3.24           H  
ATOM     59  N   GLY A   7       9.421   1.888   2.555  1.00  2.63           N  
ATOM     60  CA  GLY A   7      10.187   1.157   3.550  1.00  2.63           C  
ATOM     61  C   GLY A   7      11.126   0.168   2.879  1.00  2.63           C  
ATOM     62  O   GLY A   7      12.337   0.174   3.127  1.00  2.63           O  
ATOM     63  H   GLY A   7       8.403   1.844   2.610  1.00  2.63           H  
ATOM     64 1HA  GLY A   7      10.755   1.855   4.164  1.00  2.63           H  
ATOM     65 2HA  GLY A   7       9.499   0.624   4.206  1.00  2.63           H  
ATOM     66  N   GLU A   8      10.573  -0.686   2.015  1.00  2.15           N  
ATOM     67  CA  GLU A   8      11.405  -1.671   1.340  1.00  2.15           C  
ATOM     68  C   GLU A   8      12.458  -1.008   0.453  1.00  2.15           C  
ATOM     69  O   GLU A   8      13.611  -1.452   0.428  1.00  2.15           O  
ATOM     70  CB  GLU A   8      10.553  -2.627   0.487  1.00  2.15           C  
ATOM     71  CG  GLU A   8       9.685  -3.617   1.281  1.00  2.15           C  
ATOM     72  CD  GLU A   8       8.865  -4.561   0.392  1.00  2.15           C  
ATOM     73  OE1 GLU A   8       8.850  -4.375  -0.805  1.00  2.15           O  
ATOM     74  OE2 GLU A   8       8.271  -5.475   0.925  1.00  2.15           O  
ATOM     75  H   GLU A   8       9.567  -0.643   1.846  1.00  2.15           H  
ATOM     76  HA  GLU A   8      11.918  -2.256   2.096  1.00  2.15           H  
ATOM     77 1HB  GLU A   8       9.885  -2.038  -0.147  1.00  2.15           H  
ATOM     78 2HB  GLU A   8      11.205  -3.203  -0.170  1.00  2.15           H  
ATOM     79 1HG  GLU A   8      10.328  -4.211   1.927  1.00  2.15           H  
ATOM     80 2HG  GLU A   8       9.006  -3.045   1.915  1.00  2.15           H  
ATOM     81  N   SER A   9      12.099   0.086  -0.222  1.00  1.79           N  
ATOM     82  CA  SER A   9      13.032   0.774  -1.099  1.00  1.79           C  
ATOM     83  C   SER A   9      14.214   1.285  -0.289  1.00  1.79           C  
ATOM     84  O   SER A   9      15.373   1.156  -0.707  1.00  1.79           O  
ATOM     85  CB  SER A   9      12.328   1.925  -1.785  1.00  1.79           C  
ATOM     86  OG  SER A   9      11.308   1.453  -2.626  1.00  1.79           O  
ATOM     87  H   SER A   9      11.139   0.425  -0.171  1.00  1.79           H  
ATOM     88  HA  SER A   9      13.394   0.071  -1.848  1.00  1.79           H  
ATOM     89 1HB  SER A   9      11.904   2.590  -1.036  1.00  1.79           H  
ATOM     90 2HB  SER A   9      13.047   2.499  -2.365  1.00  1.79           H  
ATOM     91  HG  SER A   9      10.637   1.060  -2.024  1.00  1.79           H  
ATOM     92  N   TYR A  10      13.929   1.839   0.892  1.00  1.50           N  
ATOM     93  CA  TYR A  10      14.971   2.307   1.787  1.00  1.50           C  
ATOM     94  C   TYR A  10      15.903   1.180   2.167  1.00  1.50           C  
ATOM     95  O   TYR A  10      17.121   1.281   1.998  1.00  1.50           O  
ATOM     96  CB  TYR A  10      14.361   2.907   3.054  1.00  1.50           C  
ATOM     97  CG  TYR A  10      15.364   3.240   4.137  1.00  1.50           C  
ATOM     98  CD1 TYR A  10      16.124   4.393   4.077  1.00  1.50           C  
ATOM     99  CD2 TYR A  10      15.514   2.364   5.207  1.00  1.50           C  
ATOM    100  CE1 TYR A  10      17.030   4.673   5.087  1.00  1.50           C  
ATOM    101  CE2 TYR A  10      16.415   2.641   6.206  1.00  1.50           C  
ATOM    102  CZ  TYR A  10      17.172   3.787   6.153  1.00  1.50           C  
ATOM    103  OH  TYR A  10      18.074   4.061   7.158  1.00  1.50           O  
ATOM    104  H   TYR A  10      12.953   1.948   1.175  1.00  1.50           H  
ATOM    105  HA  TYR A  10      15.555   3.069   1.274  1.00  1.50           H  
ATOM    106 1HB  TYR A  10      13.819   3.818   2.795  1.00  1.50           H  
ATOM    107 2HB  TYR A  10      13.639   2.220   3.471  1.00  1.50           H  
ATOM    108  HD1 TYR A  10      16.005   5.080   3.239  1.00  1.50           H  
ATOM    109  HD2 TYR A  10      14.912   1.457   5.253  1.00  1.50           H  
ATOM    110  HE1 TYR A  10      17.631   5.583   5.045  1.00  1.50           H  
ATOM    111  HE2 TYR A  10      16.527   1.957   7.037  1.00  1.50           H  
ATOM    112  HH  TYR A  10      18.486   4.913   6.995  1.00  1.50           H  
ATOM    113  N   TRP A  11      15.338   0.078   2.642  1.00  1.28           N  
ATOM    114  CA  TRP A  11      16.183  -0.999   3.110  1.00  1.28           C  
ATOM    115  C   TRP A  11      17.030  -1.590   2.003  1.00  1.28           C  
ATOM    116  O   TRP A  11      18.211  -1.866   2.211  1.00  1.28           O  
ATOM    117  CB  TRP A  11      15.345  -2.080   3.770  1.00  1.28           C  
ATOM    118  CG  TRP A  11      14.826  -1.636   5.090  1.00  1.28           C  
ATOM    119  CD1 TRP A  11      13.526  -1.466   5.461  1.00  1.28           C  
ATOM    120  CD2 TRP A  11      15.622  -1.251   6.228  1.00  1.28           C  
ATOM    121  NE1 TRP A  11      13.460  -1.019   6.758  1.00  1.28           N  
ATOM    122  CE2 TRP A  11      14.736  -0.878   7.240  1.00  1.28           C  
ATOM    123  CE3 TRP A  11      17.002  -1.190   6.465  1.00  1.28           C  
ATOM    124  CZ2 TRP A  11      15.180  -0.450   8.480  1.00  1.28           C  
ATOM    125  CZ3 TRP A  11      17.447  -0.760   7.707  1.00  1.28           C  
ATOM    126  CH2 TRP A  11      16.559  -0.401   8.689  1.00  1.28           C  
ATOM    127  H   TRP A  11      14.319   0.021   2.725  1.00  1.28           H  
ATOM    128  HA  TRP A  11      16.852  -0.592   3.866  1.00  1.28           H  
ATOM    129 1HB  TRP A  11      14.496  -2.318   3.129  1.00  1.28           H  
ATOM    130 2HB  TRP A  11      15.935  -2.985   3.899  1.00  1.28           H  
ATOM    131  HD1 TRP A  11      12.666  -1.660   4.823  1.00  1.28           H  
ATOM    132  HE1 TRP A  11      12.615  -0.817   7.271  1.00  1.28           H  
ATOM    133  HE3 TRP A  11      17.710  -1.474   5.688  1.00  1.28           H  
ATOM    134  HZ2 TRP A  11      14.490  -0.158   9.271  1.00  1.28           H  
ATOM    135  HZ3 TRP A  11      18.522  -0.715   7.884  1.00  1.28           H  
ATOM    136  HH2 TRP A  11      16.941  -0.067   9.653  1.00  1.28           H  
ATOM    137  N   ARG A  12      16.467  -1.728   0.810  1.00  1.11           N  
ATOM    138  CA  ARG A  12      17.230  -2.303  -0.278  1.00  1.11           C  
ATOM    139  C   ARG A  12      18.303  -1.352  -0.780  1.00  1.11           C  
ATOM    140  O   ARG A  12      19.398  -1.776  -1.171  1.00  1.11           O  
ATOM    141  CB  ARG A  12      16.316  -2.732  -1.381  1.00  1.11           C  
ATOM    142  CG  ARG A  12      15.808  -4.116  -1.145  1.00  1.11           C  
ATOM    143  CD  ARG A  12      14.811  -4.191  -0.077  1.00  1.11           C  
ATOM    144  NE  ARG A  12      14.450  -5.557   0.241  1.00  1.11           N  
ATOM    145  CZ  ARG A  12      13.700  -5.899   1.297  1.00  1.11           C  
ATOM    146  NH1 ARG A  12      13.257  -4.962   2.090  1.00  1.11           N  
ATOM    147  NH2 ARG A  12      13.407  -7.160   1.547  1.00  1.11           N  
ATOM    148  H   ARG A  12      15.488  -1.476   0.670  1.00  1.11           H  
ATOM    149  HA  ARG A  12      17.719  -3.198   0.095  1.00  1.11           H  
ATOM    150 1HB  ARG A  12      15.473  -2.042  -1.468  1.00  1.11           H  
ATOM    151 2HB  ARG A  12      16.875  -2.717  -2.304  1.00  1.11           H  
ATOM    152 1HG  ARG A  12      15.380  -4.536  -2.040  1.00  1.11           H  
ATOM    153 2HG  ARG A  12      16.654  -4.703  -0.828  1.00  1.11           H  
ATOM    154 1HD  ARG A  12      15.178  -3.711   0.824  1.00  1.11           H  
ATOM    155 2HD  ARG A  12      13.912  -3.694  -0.416  1.00  1.11           H  
ATOM    156  HE  ARG A  12      14.791  -6.295  -0.360  1.00  1.11           H  
ATOM    157 1HH1 ARG A  12      13.478  -3.994   1.889  1.00  1.11           H  
ATOM    158 2HH1 ARG A  12      12.686  -5.199   2.889  1.00  1.11           H  
ATOM    159 1HH2 ARG A  12      13.747  -7.893   0.942  1.00  1.11           H  
ATOM    160 2HH2 ARG A  12      12.841  -7.395   2.349  1.00  1.11           H  
ATOM    161  N   SER A  13      18.025  -0.052  -0.742  1.00  0.97           N  
ATOM    162  CA  SER A  13      19.029   0.905  -1.156  1.00  0.97           C  
ATOM    163  C   SER A  13      20.212   0.778  -0.199  1.00  0.97           C  
ATOM    164  O   SER A  13      21.370   0.761  -0.624  1.00  0.97           O  
ATOM    165  CB  SER A  13      18.460   2.305  -1.107  1.00  0.97           C  
ATOM    166  OG  SER A  13      17.409   2.446  -2.026  1.00  0.97           O  
ATOM    167  H   SER A  13      17.109   0.286  -0.447  1.00  0.97           H  
ATOM    168  HA  SER A  13      19.357   0.672  -2.169  1.00  0.97           H  
ATOM    169 1HB  SER A  13      18.100   2.518  -0.101  1.00  0.97           H  
ATOM    170 2HB  SER A  13      19.247   3.020  -1.335  1.00  0.97           H  
ATOM    171  HG  SER A  13      16.667   1.909  -1.660  1.00  0.97           H  
ATOM    172  N   ARG A  14      19.907   0.611   1.098  1.00  0.86           N  
ATOM    173  CA  ARG A  14      20.935   0.470   2.119  1.00  0.86           C  
ATOM    174  C   ARG A  14      21.725  -0.841   1.948  1.00  0.86           C  
ATOM    175  O   ARG A  14      22.938  -0.858   2.171  1.00  0.86           O  
ATOM    176  CB  ARG A  14      20.332   0.591   3.515  1.00  0.86           C  
ATOM    177  CG  ARG A  14      19.683   1.971   3.826  1.00  0.86           C  
ATOM    178  CD  ARG A  14      20.682   3.096   3.935  1.00  0.86           C  
ATOM    179  NE  ARG A  14      21.082   3.664   2.614  1.00  0.86           N  
ATOM    180  CZ  ARG A  14      20.327   4.494   1.854  1.00  0.86           C  
ATOM    181  NH1 ARG A  14      19.134   4.859   2.237  1.00  0.86           N  
ATOM    182  NH2 ARG A  14      20.821   4.943   0.715  1.00  0.86           N  
ATOM    183  H   ARG A  14      18.926   0.633   1.384  1.00  0.86           H  
ATOM    184  HA  ARG A  14      21.629   1.302   2.004  1.00  0.86           H  
ATOM    185 1HB  ARG A  14      19.560  -0.166   3.643  1.00  0.86           H  
ATOM    186 2HB  ARG A  14      21.100   0.406   4.262  1.00  0.86           H  
ATOM    187 1HG  ARG A  14      19.015   2.242   3.029  1.00  0.86           H  
ATOM    188 2HG  ARG A  14      19.121   1.905   4.759  1.00  0.86           H  
ATOM    189 1HD  ARG A  14      20.246   3.897   4.528  1.00  0.86           H  
ATOM    190 2HD  ARG A  14      21.580   2.730   4.429  1.00  0.86           H  
ATOM    191  HE  ARG A  14      22.015   3.442   2.226  1.00  0.86           H  
ATOM    192 1HH1 ARG A  14      18.764   4.515   3.110  1.00  0.86           H  
ATOM    193 2HH1 ARG A  14      18.589   5.481   1.660  1.00  0.86           H  
ATOM    194 1HH2 ARG A  14      21.770   4.641   0.443  1.00  0.86           H  
ATOM    195 2HH2 ARG A  14      20.291   5.563   0.130  1.00  0.86           H  
ATOM    196  N   MET A  15      21.066  -1.935   1.533  1.00  0.78           N  
ATOM    197  CA  MET A  15      21.784  -3.194   1.289  1.00  0.78           C  
ATOM    198  C   MET A  15      22.845  -2.977   0.215  1.00  0.78           C  
ATOM    199  O   MET A  15      24.000  -3.394   0.356  1.00  0.78           O  
ATOM    200  CB  MET A  15      20.834  -4.280   0.789  1.00  0.78           C  
ATOM    201  CG  MET A  15      19.836  -4.787   1.774  1.00  0.78           C  
ATOM    202  SD  MET A  15      18.713  -5.947   1.017  1.00  0.78           S  
ATOM    203  CE  MET A  15      17.399  -5.961   2.218  1.00  0.78           C  
ATOM    204  H   MET A  15      20.053  -1.892   1.415  1.00  0.78           H  
ATOM    205  HA  MET A  15      22.276  -3.512   2.207  1.00  0.78           H  
ATOM    206 1HB  MET A  15      20.281  -3.904  -0.067  1.00  0.78           H  
ATOM    207 2HB  MET A  15      21.417  -5.134   0.441  1.00  0.78           H  
ATOM    208 1HG  MET A  15      20.355  -5.297   2.585  1.00  0.78           H  
ATOM    209 2HG  MET A  15      19.274  -3.981   2.193  1.00  0.78           H  
ATOM    210 1HE  MET A  15      16.626  -6.652   1.897  1.00  0.78           H  
ATOM    211 2HE  MET A  15      17.796  -6.292   3.181  1.00  0.78           H  
ATOM    212 3HE  MET A  15      16.983  -4.959   2.318  1.00  0.78           H  
ATOM    213  N   ILE A  16      22.459  -2.287  -0.856  1.00  0.73           N  
ATOM    214  CA  ILE A  16      23.381  -2.018  -1.947  1.00  0.73           C  
ATOM    215  C   ILE A  16      24.532  -1.146  -1.444  1.00  0.73           C  
ATOM    216  O   ILE A  16      25.697  -1.435  -1.739  1.00  0.73           O  
ATOM    217  CB  ILE A  16      22.637  -1.423  -3.163  1.00  0.73           C  
ATOM    218  CG1 ILE A  16      21.692  -2.530  -3.757  1.00  0.73           C  
ATOM    219  CG2 ILE A  16      23.649  -0.953  -4.243  1.00  0.73           C  
ATOM    220  CD1 ILE A  16      20.670  -2.041  -4.761  1.00  0.73           C  
ATOM    221  H   ILE A  16      21.490  -1.962  -0.921  1.00  0.73           H  
ATOM    222  HA  ILE A  16      23.811  -2.960  -2.275  1.00  0.73           H  
ATOM    223  HB  ILE A  16      22.016  -0.583  -2.835  1.00  0.73           H  
ATOM    224 1HG1 ILE A  16      22.306  -3.272  -4.254  1.00  0.73           H  
ATOM    225 2HG1 ILE A  16      21.157  -3.011  -2.932  1.00  0.73           H  
ATOM    226 1HG2 ILE A  16      23.108  -0.543  -5.098  1.00  0.73           H  
ATOM    227 2HG2 ILE A  16      24.299  -0.182  -3.823  1.00  0.73           H  
ATOM    228 3HG2 ILE A  16      24.256  -1.799  -4.571  1.00  0.73           H  
ATOM    229 1HD1 ILE A  16      20.072  -2.884  -5.107  1.00  0.73           H  
ATOM    230 2HD1 ILE A  16      20.024  -1.318  -4.273  1.00  0.73           H  
ATOM    231 3HD1 ILE A  16      21.168  -1.578  -5.611  1.00  0.73           H  
ATOM    232  N   ASP A  17      24.224  -0.106  -0.654  1.00  0.69           N  
ATOM    233  CA  ASP A  17      25.279   0.735  -0.085  1.00  0.69           C  
ATOM    234  C   ASP A  17      26.230  -0.098   0.794  1.00  0.69           C  
ATOM    235  O   ASP A  17      27.454   0.073   0.742  1.00  0.69           O  
ATOM    236  CB  ASP A  17      24.677   1.845   0.796  1.00  0.69           C  
ATOM    237  CG  ASP A  17      23.954   2.968   0.049  1.00  0.69           C  
ATOM    238  OD1 ASP A  17      24.100   3.101  -1.151  1.00  0.69           O  
ATOM    239  OD2 ASP A  17      23.248   3.706   0.706  1.00  0.69           O  
ATOM    240  H   ASP A  17      23.244   0.101  -0.459  1.00  0.69           H  
ATOM    241  HA  ASP A  17      25.848   1.184  -0.898  1.00  0.69           H  
ATOM    242 1HB  ASP A  17      23.979   1.394   1.490  1.00  0.69           H  
ATOM    243 2HB  ASP A  17      25.472   2.288   1.395  1.00  0.69           H  
ATOM    244  N   ALA A  18      25.688  -1.029   1.588  1.00  0.67           N  
ATOM    245  CA  ALA A  18      26.526  -1.852   2.460  1.00  0.67           C  
ATOM    246  C   ALA A  18      27.528  -2.663   1.644  1.00  0.67           C  
ATOM    247  O   ALA A  18      28.694  -2.802   2.016  1.00  0.67           O  
ATOM    248  CB  ALA A  18      25.664  -2.773   3.297  1.00  0.67           C  
ATOM    249  H   ALA A  18      24.674  -1.142   1.618  1.00  0.67           H  
ATOM    250  HA  ALA A  18      27.084  -1.185   3.117  1.00  0.67           H  
ATOM    251 1HB  ALA A  18      26.299  -3.357   3.952  1.00  0.67           H  
ATOM    252 2HB  ALA A  18      24.968  -2.177   3.886  1.00  0.67           H  
ATOM    253 3HB  ALA A  18      25.106  -3.436   2.641  1.00  0.67           H  
ATOM    254  N   VAL A  19      27.066  -3.160   0.503  1.00  0.67           N  
ATOM    255  CA  VAL A  19      27.898  -3.900  -0.426  1.00  0.67           C  
ATOM    256  C   VAL A  19      28.913  -3.038  -1.154  1.00  0.67           C  
ATOM    257  O   VAL A  19      30.034  -3.479  -1.381  1.00  0.67           O  
ATOM    258  CB  VAL A  19      27.045  -4.662  -1.437  1.00  0.67           C  
ATOM    259  CG1 VAL A  19      27.924  -5.226  -2.535  1.00  0.67           C  
ATOM    260  CG2 VAL A  19      26.361  -5.810  -0.711  1.00  0.67           C  
ATOM    261  H   VAL A  19      26.077  -3.030   0.280  1.00  0.67           H  
ATOM    262  HA  VAL A  19      28.447  -4.642   0.151  1.00  0.67           H  
ATOM    263  HB  VAL A  19      26.308  -3.994  -1.888  1.00  0.67           H  
ATOM    264 1HG1 VAL A  19      27.311  -5.769  -3.235  1.00  0.67           H  
ATOM    265 2HG1 VAL A  19      28.430  -4.414  -3.057  1.00  0.67           H  
ATOM    266 3HG1 VAL A  19      28.657  -5.885  -2.108  1.00  0.67           H  
ATOM    267 1HG2 VAL A  19      25.772  -6.377  -1.398  1.00  0.67           H  
ATOM    268 2HG2 VAL A  19      27.113  -6.463  -0.268  1.00  0.67           H  
ATOM    269 3HG2 VAL A  19      25.721  -5.404   0.075  1.00  0.67           H  
ATOM    270  N   THR A  20      28.504  -1.838  -1.560  1.00  0.68           N  
ATOM    271  CA  THR A  20      29.349  -0.935  -2.333  1.00  0.68           C  
ATOM    272  C   THR A  20      30.104   0.182  -1.574  1.00  0.68           C  
ATOM    273  O   THR A  20      30.827   0.948  -2.202  1.00  0.68           O  
ATOM    274  CB  THR A  20      28.517  -0.323  -3.470  1.00  0.68           C  
ATOM    275  OG1 THR A  20      27.393   0.376  -2.944  1.00  0.68           O  
ATOM    276  CG2 THR A  20      28.019  -1.424  -4.413  1.00  0.68           C  
ATOM    277  H   THR A  20      27.547  -1.553  -1.353  1.00  0.68           H  
ATOM    278  HA  THR A  20      30.110  -1.549  -2.808  1.00  0.68           H  
ATOM    279  HB  THR A  20      29.137   0.371  -4.031  1.00  0.68           H  
ATOM    280  HG1 THR A  20      26.828  -0.262  -2.445  1.00  0.68           H  
ATOM    281 1HG2 THR A  20      27.439  -0.982  -5.225  1.00  0.68           H  
ATOM    282 2HG2 THR A  20      28.872  -1.957  -4.820  1.00  0.68           H  
ATOM    283 3HG2 THR A  20      27.389  -2.119  -3.855  1.00  0.68           H  
ATOM    284  N   SER A  21      30.000   0.263  -0.245  1.00  0.71           N  
ATOM    285  CA  SER A  21      30.705   1.313   0.515  1.00  0.71           C  
ATOM    286  C   SER A  21      32.222   1.318   0.305  1.00  0.71           C  
ATOM    287  O   SER A  21      32.861   0.272   0.141  1.00  0.71           O  
ATOM    288  CB  SER A  21      30.435   1.194   2.005  1.00  0.71           C  
ATOM    289  OG  SER A  21      29.089   1.458   2.300  1.00  0.71           O  
ATOM    290  H   SER A  21      29.350  -0.354   0.238  1.00  0.71           H  
ATOM    291  HA  SER A  21      30.320   2.276   0.180  1.00  0.71           H  
ATOM    292 1HB  SER A  21      30.685   0.183   2.333  1.00  0.71           H  
ATOM    293 2HB  SER A  21      31.077   1.882   2.554  1.00  0.71           H  
ATOM    294  HG  SER A  21      28.566   0.860   1.730  1.00  0.71           H  
ATOM    295  N   ASP A  22      32.804   2.523   0.385  1.00  0.76           N  
ATOM    296  CA  ASP A  22      34.231   2.763   0.132  1.00  0.76           C  
ATOM    297  C   ASP A  22      35.137   2.315   1.276  1.00  0.76           C  
ATOM    298  O   ASP A  22      35.755   3.132   1.960  1.00  0.76           O  
ATOM    299  CB  ASP A  22      34.440   4.273  -0.079  1.00  0.76           C  
ATOM    300  CG  ASP A  22      35.801   4.670  -0.662  1.00  0.76           C  
ATOM    301  OD1 ASP A  22      36.450   3.834  -1.237  1.00  0.76           O  
ATOM    302  OD2 ASP A  22      36.162   5.817  -0.557  1.00  0.76           O  
ATOM    303  H   ASP A  22      32.215   3.319   0.575  1.00  0.76           H  
ATOM    304  HA  ASP A  22      34.518   2.217  -0.769  1.00  0.76           H  
ATOM    305 1HB  ASP A  22      33.660   4.660  -0.730  1.00  0.76           H  
ATOM    306 2HB  ASP A  22      34.328   4.778   0.882  1.00  0.76           H  
ATOM    307  N   GLU A  23      35.211   1.006   1.453  1.00  0.83           N  
ATOM    308  CA  GLU A  23      36.006   0.363   2.491  1.00  0.83           C  
ATOM    309  C   GLU A  23      36.806  -0.784   1.885  1.00  0.83           C  
ATOM    310  O   GLU A  23      36.327  -1.444   0.967  1.00  0.83           O  
ATOM    311  CB  GLU A  23      35.095  -0.170   3.610  1.00  0.83           C  
ATOM    312  CG  GLU A  23      34.278   0.905   4.346  1.00  0.83           C  
ATOM    313  CD  GLU A  23      33.419   0.352   5.470  1.00  0.83           C  
ATOM    314  OE1 GLU A  23      33.291  -0.847   5.563  1.00  0.83           O  
ATOM    315  OE2 GLU A  23      32.896   1.132   6.232  1.00  0.83           O  
ATOM    316  H   GLU A  23      34.633   0.446   0.832  1.00  0.83           H  
ATOM    317  HA  GLU A  23      36.704   1.092   2.905  1.00  0.83           H  
ATOM    318 1HB  GLU A  23      34.390  -0.888   3.186  1.00  0.83           H  
ATOM    319 2HB  GLU A  23      35.695  -0.704   4.348  1.00  0.83           H  
ATOM    320 1HG  GLU A  23      34.959   1.652   4.750  1.00  0.83           H  
ATOM    321 2HG  GLU A  23      33.628   1.400   3.624  1.00  0.83           H  
ATOM    322  N   ASP A  24      37.950  -1.117   2.481  1.00  0.89           N  
ATOM    323  CA  ASP A  24      38.746  -2.258   2.010  1.00  0.89           C  
ATOM    324  C   ASP A  24      38.183  -3.609   2.457  1.00  0.89           C  
ATOM    325  O   ASP A  24      38.667  -4.663   2.046  1.00  0.89           O  
ATOM    326  CB  ASP A  24      40.188  -2.163   2.508  1.00  0.89           C  
ATOM    327  CG  ASP A  24      41.050  -1.106   1.837  1.00  0.89           C  
ATOM    328  OD1 ASP A  24      41.002  -0.943   0.631  1.00  0.89           O  
ATOM    329  OD2 ASP A  24      41.806  -0.452   2.515  1.00  0.89           O  
ATOM    330  H   ASP A  24      38.292  -0.555   3.248  1.00  0.89           H  
ATOM    331  HA  ASP A  24      38.752  -2.239   0.919  1.00  0.89           H  
ATOM    332 1HB  ASP A  24      40.179  -1.967   3.581  1.00  0.89           H  
ATOM    333 2HB  ASP A  24      40.671  -3.131   2.368  1.00  0.89           H  
ATOM    334  N   LYS A  25      37.179  -3.578   3.320  1.00  0.95           N  
ATOM    335  CA  LYS A  25      36.545  -4.792   3.803  1.00  0.95           C  
ATOM    336  C   LYS A  25      35.852  -5.500   2.643  1.00  0.95           C  
ATOM    337  O   LYS A  25      35.241  -4.857   1.779  1.00  0.95           O  
ATOM    338  CB  LYS A  25      35.528  -4.459   4.890  1.00  0.95           C  
ATOM    339  CG  LYS A  25      36.129  -3.926   6.182  1.00  0.95           C  
ATOM    340  CD  LYS A  25      35.037  -3.619   7.196  1.00  0.95           C  
ATOM    341  CE  LYS A  25      35.609  -3.063   8.485  1.00  0.95           C  
ATOM    342  NZ  LYS A  25      34.538  -2.723   9.457  1.00  0.95           N  
ATOM    343  H   LYS A  25      36.832  -2.684   3.632  1.00  0.95           H  
ATOM    344  HA  LYS A  25      37.309  -5.459   4.204  1.00  0.95           H  
ATOM    345 1HB  LYS A  25      34.831  -3.704   4.515  1.00  0.95           H  
ATOM    346 2HB  LYS A  25      34.945  -5.351   5.125  1.00  0.95           H  
ATOM    347 1HG  LYS A  25      36.814  -4.664   6.600  1.00  0.95           H  
ATOM    348 2HG  LYS A  25      36.685  -3.013   5.970  1.00  0.95           H  
ATOM    349 1HD  LYS A  25      34.348  -2.882   6.769  1.00  0.95           H  
ATOM    350 2HD  LYS A  25      34.478  -4.527   7.417  1.00  0.95           H  
ATOM    351 1HE  LYS A  25      36.270  -3.804   8.931  1.00  0.95           H  
ATOM    352 2HE  LYS A  25      36.183  -2.163   8.262  1.00  0.95           H  
ATOM    353 1HZ  LYS A  25      34.951  -2.356  10.301  1.00  0.95           H  
ATOM    354 2HZ  LYS A  25      33.922  -2.025   9.051  1.00  0.95           H  
ATOM    355 3HZ  LYS A  25      34.006  -3.552   9.674  1.00  0.95           H  
ATOM    356  N   VAL A  26      35.907  -6.821   2.634  1.00  1.00           N  
ATOM    357  CA  VAL A  26      35.263  -7.602   1.587  1.00  1.00           C  
ATOM    358  C   VAL A  26      33.753  -7.635   1.768  1.00  1.00           C  
ATOM    359  O   VAL A  26      33.272  -7.879   2.872  1.00  1.00           O  
ATOM    360  CB  VAL A  26      35.824  -9.033   1.598  1.00  1.00           C  
ATOM    361  CG1 VAL A  26      35.094  -9.896   0.597  1.00  1.00           C  
ATOM    362  CG2 VAL A  26      37.313  -8.977   1.287  1.00  1.00           C  
ATOM    363  H   VAL A  26      36.421  -7.298   3.360  1.00  1.00           H  
ATOM    364  HA  VAL A  26      35.490  -7.144   0.625  1.00  1.00           H  
ATOM    365  HB  VAL A  26      35.672  -9.471   2.583  1.00  1.00           H  
ATOM    366 1HG1 VAL A  26      35.499 -10.906   0.622  1.00  1.00           H  
ATOM    367 2HG1 VAL A  26      34.034  -9.931   0.844  1.00  1.00           H  
ATOM    368 3HG1 VAL A  26      35.219  -9.480  -0.395  1.00  1.00           H  
ATOM    369 1HG2 VAL A  26      37.728  -9.986   1.306  1.00  1.00           H  
ATOM    370 2HG2 VAL A  26      37.462  -8.541   0.300  1.00  1.00           H  
ATOM    371 3HG2 VAL A  26      37.818  -8.362   2.034  1.00  1.00           H  
ATOM    372  N   ALA A  27      33.001  -7.359   0.697  1.00  1.01           N  
ATOM    373  CA  ALA A  27      31.545  -7.383   0.790  1.00  1.01           C  
ATOM    374  C   ALA A  27      31.098  -8.789   1.211  1.00  1.01           C  
ATOM    375  O   ALA A  27      31.434  -9.747   0.514  1.00  1.01           O  
ATOM    376  CB  ALA A  27      30.915  -7.033  -0.546  1.00  1.01           C  
ATOM    377  H   ALA A  27      33.448  -7.146  -0.181  1.00  1.01           H  
ATOM    378  HA  ALA A  27      31.239  -6.635   1.509  1.00  1.01           H  
ATOM    379 1HB  ALA A  27      29.832  -7.056  -0.438  1.00  1.01           H  
ATOM    380 2HB  ALA A  27      31.229  -6.032  -0.857  1.00  1.01           H  
ATOM    381 3HB  ALA A  27      31.219  -7.759  -1.298  1.00  1.01           H  
ATOM    382  N   PRO A  28      30.318  -8.955   2.295  1.00  1.00           N  
ATOM    383  CA  PRO A  28      29.836 -10.233   2.768  1.00  1.00           C  
ATOM    384  C   PRO A  28      29.053 -10.957   1.698  1.00  1.00           C  
ATOM    385  O   PRO A  28      28.216 -10.353   1.017  1.00  1.00           O  
ATOM    386  CB  PRO A  28      28.940  -9.843   3.949  1.00  1.00           C  
ATOM    387  CG  PRO A  28      29.491  -8.525   4.424  1.00  1.00           C  
ATOM    388  CD  PRO A  28      29.953  -7.815   3.170  1.00  1.00           C  
ATOM    389  HA  PRO A  28      30.698 -10.836   3.101  1.00  1.00           H  
ATOM    390 1HB  PRO A  28      27.897  -9.769   3.615  1.00  1.00           H  
ATOM    391 2HB  PRO A  28      28.975 -10.621   4.721  1.00  1.00           H  
ATOM    392 1HG  PRO A  28      28.726  -7.966   4.973  1.00  1.00           H  
ATOM    393 2HG  PRO A  28      30.321  -8.700   5.129  1.00  1.00           H  
ATOM    394 1HD  PRO A  28      29.157  -7.201   2.720  1.00  1.00           H  
ATOM    395 2HD  PRO A  28      30.838  -7.228   3.466  1.00  1.00           H  
ATOM    396  N   VAL A  29      29.238 -12.268   1.635  1.00  0.97           N  
ATOM    397  CA  VAL A  29      28.532 -13.082   0.662  1.00  0.97           C  
ATOM    398  C   VAL A  29      27.042 -13.020   0.877  1.00  0.97           C  
ATOM    399  O   VAL A  29      26.285 -12.937  -0.084  1.00  0.97           O  
ATOM    400  CB  VAL A  29      28.997 -14.536   0.716  1.00  0.97           C  
ATOM    401  CG1 VAL A  29      28.095 -15.388  -0.159  1.00  0.97           C  
ATOM    402  CG2 VAL A  29      30.435 -14.609   0.242  1.00  0.97           C  
ATOM    403  H   VAL A  29      29.925 -12.701   2.236  1.00  0.97           H  
ATOM    404  HA  VAL A  29      28.752 -12.699  -0.328  1.00  0.97           H  
ATOM    405  HB  VAL A  29      28.923 -14.909   1.737  1.00  0.97           H  
ATOM    406 1HG1 VAL A  29      28.422 -16.426  -0.119  1.00  0.97           H  
ATOM    407 2HG1 VAL A  29      27.067 -15.319   0.200  1.00  0.97           H  
ATOM    408 3HG1 VAL A  29      28.142 -15.033  -1.189  1.00  0.97           H  
ATOM    409 1HG2 VAL A  29      30.778 -15.643   0.277  1.00  0.97           H  
ATOM    410 2HG2 VAL A  29      30.496 -14.237  -0.781  1.00  0.97           H  
ATOM    411 3HG2 VAL A  29      31.062 -13.996   0.890  1.00  0.97           H  
ATOM    412  N   TYR A  30      26.610 -13.060   2.130  1.00  0.92           N  
ATOM    413  CA  TYR A  30      25.187 -13.010   2.402  1.00  0.92           C  
ATOM    414  C   TYR A  30      24.534 -11.816   1.730  1.00  0.92           C  
ATOM    415  O   TYR A  30      23.507 -11.964   1.075  1.00  0.92           O  
ATOM    416  CB  TYR A  30      24.900 -12.951   3.898  1.00  0.92           C  
ATOM    417  CG  TYR A  30      23.415 -12.793   4.186  1.00  0.92           C  
ATOM    418  CD1 TYR A  30      22.580 -13.900   4.158  1.00  0.92           C  
ATOM    419  CD2 TYR A  30      22.884 -11.533   4.451  1.00  0.92           C  
ATOM    420  CE1 TYR A  30      21.225 -13.751   4.397  1.00  0.92           C  
ATOM    421  CE2 TYR A  30      21.531 -11.386   4.688  1.00  0.92           C  
ATOM    422  CZ  TYR A  30      20.702 -12.488   4.662  1.00  0.92           C  
ATOM    423  OH  TYR A  30      19.353 -12.344   4.898  1.00  0.92           O  
ATOM    424  H   TYR A  30      27.272 -13.125   2.887  1.00  0.92           H  
ATOM    425  HA  TYR A  30      24.727 -13.912   1.989  1.00  0.92           H  
ATOM    426 1HB  TYR A  30      25.254 -13.862   4.381  1.00  0.92           H  
ATOM    427 2HB  TYR A  30      25.431 -12.107   4.340  1.00  0.92           H  
ATOM    428  HD1 TYR A  30      22.991 -14.888   3.946  1.00  0.92           H  
ATOM    429  HD2 TYR A  30      23.534 -10.661   4.468  1.00  0.92           H  
ATOM    430  HE1 TYR A  30      20.570 -14.621   4.376  1.00  0.92           H  
ATOM    431  HE2 TYR A  30      21.115 -10.396   4.890  1.00  0.92           H  
ATOM    432  HH  TYR A  30      19.153 -11.413   5.063  1.00  0.92           H  
ATOM    433  N   LYS A  31      25.105 -10.624   1.908  1.00  0.88           N  
ATOM    434  CA  LYS A  31      24.505  -9.427   1.340  1.00  0.88           C  
ATOM    435  C   LYS A  31      24.533  -9.468  -0.188  1.00  0.88           C  
ATOM    436  O   LYS A  31      23.575  -9.055  -0.850  1.00  0.88           O  
ATOM    437  CB  LYS A  31      25.191  -8.188   1.899  1.00  0.88           C  
ATOM    438  CG  LYS A  31      24.886  -7.983   3.384  1.00  0.88           C  
ATOM    439  CD  LYS A  31      25.559  -6.759   3.991  1.00  0.88           C  
ATOM    440  CE  LYS A  31      25.220  -6.676   5.493  1.00  0.88           C  
ATOM    441  NZ  LYS A  31      25.857  -5.517   6.178  1.00  0.88           N  
ATOM    442  H   LYS A  31      25.968 -10.555   2.430  1.00  0.88           H  
ATOM    443  HA  LYS A  31      23.457  -9.396   1.647  1.00  0.88           H  
ATOM    444 1HB  LYS A  31      26.276  -8.278   1.769  1.00  0.88           H  
ATOM    445 2HB  LYS A  31      24.858  -7.309   1.356  1.00  0.88           H  
ATOM    446 1HG  LYS A  31      23.805  -7.894   3.515  1.00  0.88           H  
ATOM    447 2HG  LYS A  31      25.222  -8.865   3.931  1.00  0.88           H  
ATOM    448 1HD  LYS A  31      26.641  -6.825   3.860  1.00  0.88           H  
ATOM    449 2HD  LYS A  31      25.204  -5.860   3.489  1.00  0.88           H  
ATOM    450 1HE  LYS A  31      24.140  -6.598   5.603  1.00  0.88           H  
ATOM    451 2HE  LYS A  31      25.558  -7.594   5.973  1.00  0.88           H  
ATOM    452 1HZ  LYS A  31      25.598  -5.523   7.155  1.00  0.88           H  
ATOM    453 2HZ  LYS A  31      26.861  -5.579   6.099  1.00  0.88           H  
ATOM    454 3HZ  LYS A  31      25.539  -4.660   5.756  1.00  0.88           H  
ATOM    455  N   LEU A  32      25.606 -10.019  -0.765  1.00  0.84           N  
ATOM    456  CA  LEU A  32      25.660 -10.120  -2.220  1.00  0.84           C  
ATOM    457  C   LEU A  32      24.526 -11.037  -2.715  1.00  0.84           C  
ATOM    458  O   LEU A  32      23.859 -10.737  -3.718  1.00  0.84           O  
ATOM    459  CB  LEU A  32      27.024 -10.698  -2.644  1.00  0.84           C  
ATOM    460  CG  LEU A  32      28.260  -9.778  -2.406  1.00  0.84           C  
ATOM    461  CD1 LEU A  32      29.551 -10.551  -2.640  1.00  0.84           C  
ATOM    462  CD2 LEU A  32      28.179  -8.621  -3.345  1.00  0.84           C  
ATOM    463  H   LEU A  32      26.391 -10.344  -0.195  1.00  0.84           H  
ATOM    464  HA  LEU A  32      25.529  -9.127  -2.649  1.00  0.84           H  
ATOM    465 1HB  LEU A  32      27.192 -11.621  -2.094  1.00  0.84           H  
ATOM    466 2HB  LEU A  32      26.984 -10.939  -3.707  1.00  0.84           H  
ATOM    467  HG  LEU A  32      28.262  -9.418  -1.373  1.00  0.84           H  
ATOM    468 1HD1 LEU A  32      30.405  -9.895  -2.471  1.00  0.84           H  
ATOM    469 2HD1 LEU A  32      29.605 -11.383  -1.954  1.00  0.84           H  
ATOM    470 3HD1 LEU A  32      29.569 -10.917  -3.656  1.00  0.84           H  
ATOM    471 1HD2 LEU A  32      29.034  -7.968  -3.190  1.00  0.84           H  
ATOM    472 2HD2 LEU A  32      28.177  -8.979  -4.375  1.00  0.84           H  
ATOM    473 3HD2 LEU A  32      27.264  -8.090  -3.139  1.00  0.84           H  
ATOM    474  N   GLU A  33      24.290 -12.135  -1.977  1.00  0.81           N  
ATOM    475  CA  GLU A  33      23.249 -13.101  -2.318  1.00  0.81           C  
ATOM    476  C   GLU A  33      21.848 -12.544  -2.083  1.00  0.81           C  
ATOM    477  O   GLU A  33      20.945 -12.788  -2.891  1.00  0.81           O  
ATOM    478  CB  GLU A  33      23.425 -14.388  -1.493  1.00  0.81           C  
ATOM    479  CG  GLU A  33      24.656 -15.240  -1.841  1.00  0.81           C  
ATOM    480  CD  GLU A  33      24.608 -15.891  -3.193  1.00  0.81           C  
ATOM    481  OE1 GLU A  33      23.638 -16.550  -3.476  1.00  0.81           O  
ATOM    482  OE2 GLU A  33      25.550 -15.744  -3.952  1.00  0.81           O  
ATOM    483  H   GLU A  33      24.879 -12.318  -1.165  1.00  0.81           H  
ATOM    484  HA  GLU A  33      23.349 -13.349  -3.372  1.00  0.81           H  
ATOM    485 1HB  GLU A  33      23.504 -14.124  -0.438  1.00  0.81           H  
ATOM    486 2HB  GLU A  33      22.542 -15.012  -1.605  1.00  0.81           H  
ATOM    487 1HG  GLU A  33      25.525 -14.593  -1.815  1.00  0.81           H  
ATOM    488 2HG  GLU A  33      24.788 -16.003  -1.073  1.00  0.81           H  
ATOM    489  N   GLU A  34      21.659 -11.771  -1.003  1.00  0.80           N  
ATOM    490  CA  GLU A  34      20.343 -11.213  -0.720  1.00  0.80           C  
ATOM    491  C   GLU A  34      19.950 -10.293  -1.862  1.00  0.80           C  
ATOM    492  O   GLU A  34      18.835 -10.379  -2.376  1.00  0.80           O  
ATOM    493  CB  GLU A  34      20.297 -10.467   0.625  1.00  0.80           C  
ATOM    494  CG  GLU A  34      18.878  -9.982   0.999  1.00  0.80           C  
ATOM    495  CD  GLU A  34      18.770  -9.324   2.363  1.00  0.80           C  
ATOM    496  OE1 GLU A  34      19.778  -9.039   2.962  1.00  0.80           O  
ATOM    497  OE2 GLU A  34      17.661  -9.122   2.807  1.00  0.80           O  
ATOM    498  H   GLU A  34      22.429 -11.613  -0.355  1.00  0.80           H  
ATOM    499  HA  GLU A  34      19.621 -12.029  -0.676  1.00  0.80           H  
ATOM    500 1HB  GLU A  34      20.666 -11.118   1.421  1.00  0.80           H  
ATOM    501 2HB  GLU A  34      20.957  -9.598   0.579  1.00  0.80           H  
ATOM    502 1HG  GLU A  34      18.559  -9.265   0.242  1.00  0.80           H  
ATOM    503 2HG  GLU A  34      18.201 -10.830   0.957  1.00  0.80           H  
ATOM    504  N   ILE A  35      20.883  -9.456  -2.311  1.00  0.80           N  
ATOM    505  CA  ILE A  35      20.589  -8.552  -3.409  1.00  0.80           C  
ATOM    506  C   ILE A  35      20.245  -9.333  -4.661  1.00  0.80           C  
ATOM    507  O   ILE A  35      19.283  -9.012  -5.353  1.00  0.80           O  
ATOM    508  CB  ILE A  35      21.730  -7.573  -3.676  1.00  0.80           C  
ATOM    509  CG1 ILE A  35      21.879  -6.615  -2.490  1.00  0.80           C  
ATOM    510  CG2 ILE A  35      21.454  -6.789  -4.987  1.00  0.80           C  
ATOM    511  CD1 ILE A  35      23.137  -5.836  -2.538  1.00  0.80           C  
ATOM    512  H   ILE A  35      21.806  -9.426  -1.862  1.00  0.80           H  
ATOM    513  HA  ILE A  35      19.714  -7.961  -3.135  1.00  0.80           H  
ATOM    514  HB  ILE A  35      22.670  -8.136  -3.765  1.00  0.80           H  
ATOM    515 1HG1 ILE A  35      21.034  -5.924  -2.472  1.00  0.80           H  
ATOM    516 2HG1 ILE A  35      21.869  -7.198  -1.565  1.00  0.80           H  
ATOM    517 1HG2 ILE A  35      22.266  -6.097  -5.180  1.00  0.80           H  
ATOM    518 2HG2 ILE A  35      21.369  -7.491  -5.815  1.00  0.80           H  
ATOM    519 3HG2 ILE A  35      20.521  -6.231  -4.887  1.00  0.80           H  
ATOM    520 1HD1 ILE A  35      23.204  -5.193  -1.668  1.00  0.80           H  
ATOM    521 2HD1 ILE A  35      23.955  -6.538  -2.544  1.00  0.80           H  
ATOM    522 3HD1 ILE A  35      23.166  -5.244  -3.433  1.00  0.80           H  
ATOM    523  N   CYS A  36      21.025 -10.378  -4.961  1.00  0.81           N  
ATOM    524  CA  CYS A  36      20.742 -11.175  -6.145  1.00  0.81           C  
ATOM    525  C   CYS A  36      19.352 -11.815  -6.063  1.00  0.81           C  
ATOM    526  O   CYS A  36      18.634 -11.882  -7.065  1.00  0.81           O  
ATOM    527  CB  CYS A  36      21.778 -12.279  -6.290  1.00  0.81           C  
ATOM    528  SG  CYS A  36      23.443 -11.687  -6.688  1.00  0.81           S  
ATOM    529  H   CYS A  36      21.833 -10.605  -4.380  1.00  0.81           H  
ATOM    530  HA  CYS A  36      20.785 -10.533  -7.017  1.00  0.81           H  
ATOM    531 1HB  CYS A  36      21.834 -12.854  -5.365  1.00  0.81           H  
ATOM    532 2HB  CYS A  36      21.467 -12.962  -7.082  1.00  0.81           H  
ATOM    533  HG  CYS A  36      23.670 -11.138  -5.463  1.00  0.81           H  
ATOM    534  N   ASP A  37      18.945 -12.260  -4.868  1.00  0.84           N  
ATOM    535  CA  ASP A  37      17.637 -12.886  -4.705  1.00  0.84           C  
ATOM    536  C   ASP A  37      16.532 -11.852  -4.917  1.00  0.84           C  
ATOM    537  O   ASP A  37      15.487 -12.132  -5.523  1.00  0.84           O  
ATOM    538  CB  ASP A  37      17.516 -13.514  -3.315  1.00  0.84           C  
ATOM    539  CG  ASP A  37      16.350 -14.513  -3.195  1.00  0.84           C  
ATOM    540  OD1 ASP A  37      16.399 -15.550  -3.858  1.00  0.84           O  
ATOM    541  OD2 ASP A  37      15.431 -14.247  -2.460  1.00  0.84           O  
ATOM    542  H   ASP A  37      19.572 -12.195  -4.065  1.00  0.84           H  
ATOM    543  HA  ASP A  37      17.523 -13.659  -5.458  1.00  0.84           H  
ATOM    544 1HB  ASP A  37      18.450 -14.019  -3.064  1.00  0.84           H  
ATOM    545 2HB  ASP A  37      17.376 -12.718  -2.580  1.00  0.84           H  
ATOM    546  N   LEU A  38      16.766 -10.634  -4.442  1.00  0.89           N  
ATOM    547  CA  LEU A  38      15.794  -9.576  -4.627  1.00  0.89           C  
ATOM    548  C   LEU A  38      15.681  -9.254  -6.114  1.00  0.89           C  
ATOM    549  O   LEU A  38      14.583  -9.081  -6.647  1.00  0.89           O  
ATOM    550  CB  LEU A  38      16.231  -8.370  -3.810  1.00  0.89           C  
ATOM    551  CG  LEU A  38      16.142  -8.584  -2.297  1.00  0.89           C  
ATOM    552  CD1 LEU A  38      16.830  -7.489  -1.618  1.00  0.89           C  
ATOM    553  CD2 LEU A  38      14.697  -8.617  -1.886  1.00  0.89           C  
ATOM    554  H   LEU A  38      17.625 -10.449  -3.921  1.00  0.89           H  
ATOM    555  HA  LEU A  38      14.827  -9.921  -4.264  1.00  0.89           H  
ATOM    556 1HB  LEU A  38      17.260  -8.126  -4.060  1.00  0.89           H  
ATOM    557 2HB  LEU A  38      15.601  -7.529  -4.064  1.00  0.89           H  
ATOM    558  HG  LEU A  38      16.613  -9.519  -2.019  1.00  0.89           H  
ATOM    559 1HD1 LEU A  38      16.756  -7.628  -0.541  1.00  0.89           H  
ATOM    560 2HD1 LEU A  38      17.871  -7.467  -1.909  1.00  0.89           H  
ATOM    561 3HD1 LEU A  38      16.360  -6.602  -1.914  1.00  0.89           H  
ATOM    562 1HD2 LEU A  38      14.636  -8.765  -0.810  1.00  0.89           H  
ATOM    563 2HD2 LEU A  38      14.221  -7.676  -2.158  1.00  0.89           H  
ATOM    564 3HD2 LEU A  38      14.193  -9.442  -2.397  1.00  0.89           H  
ATOM    565  N   LEU A  39      16.807  -9.251  -6.822  1.00  0.95           N  
ATOM    566  CA  LEU A  39      16.762  -8.994  -8.252  1.00  0.95           C  
ATOM    567  C   LEU A  39      15.982 -10.109  -8.980  1.00  0.95           C  
ATOM    568  O   LEU A  39      15.225  -9.838  -9.910  1.00  0.95           O  
ATOM    569  CB  LEU A  39      18.186  -8.872  -8.803  1.00  0.95           C  
ATOM    570  CG  LEU A  39      18.988  -7.631  -8.370  1.00  0.95           C  
ATOM    571  CD1 LEU A  39      20.438  -7.780  -8.806  1.00  0.95           C  
ATOM    572  CD2 LEU A  39      18.388  -6.425  -9.003  1.00  0.95           C  
ATOM    573  H   LEU A  39      17.705  -9.390  -6.354  1.00  0.95           H  
ATOM    574  HA  LEU A  39      16.246  -8.049  -8.411  1.00  0.95           H  
ATOM    575 1HB  LEU A  39      18.748  -9.746  -8.487  1.00  0.95           H  
ATOM    576 2HB  LEU A  39      18.139  -8.871  -9.890  1.00  0.95           H  
ATOM    577  HG  LEU A  39      18.960  -7.526  -7.290  1.00  0.95           H  
ATOM    578 1HD1 LEU A  39      21.005  -6.898  -8.508  1.00  0.95           H  
ATOM    579 2HD1 LEU A  39      20.867  -8.658  -8.341  1.00  0.95           H  
ATOM    580 3HD1 LEU A  39      20.477  -7.888  -9.879  1.00  0.95           H  
ATOM    581 1HD2 LEU A  39      18.962  -5.562  -8.704  1.00  0.95           H  
ATOM    582 2HD2 LEU A  39      18.422  -6.527 -10.070  1.00  0.95           H  
ATOM    583 3HD2 LEU A  39      17.356  -6.322  -8.682  1.00  0.95           H  
ATOM    584  N   ARG A  40      16.157 -11.370  -8.548  1.00  1.03           N  
ATOM    585  CA  ARG A  40      15.428 -12.490  -9.157  1.00  1.03           C  
ATOM    586  C   ARG A  40      13.926 -12.509  -8.904  1.00  1.03           C  
ATOM    587  O   ARG A  40      13.149 -12.846  -9.802  1.00  1.03           O  
ATOM    588  CB  ARG A  40      15.923 -13.838  -8.645  1.00  1.03           C  
ATOM    589  CG  ARG A  40      17.239 -14.300  -9.143  1.00  1.03           C  
ATOM    590  CD  ARG A  40      17.470 -15.749  -8.815  1.00  1.03           C  
ATOM    591  NE  ARG A  40      17.631 -15.974  -7.389  1.00  1.03           N  
ATOM    592  CZ  ARG A  40      18.809 -15.985  -6.731  1.00  1.03           C  
ATOM    593  NH1 ARG A  40      19.958 -15.838  -7.369  1.00  1.03           N  
ATOM    594  NH2 ARG A  40      18.803 -16.154  -5.422  1.00  1.03           N  
ATOM    595  H   ARG A  40      16.827 -11.555  -7.802  1.00  1.03           H  
ATOM    596  HA  ARG A  40      15.594 -12.445 -10.231  1.00  1.03           H  
ATOM    597 1HB  ARG A  40      15.990 -13.799  -7.557  1.00  1.03           H  
ATOM    598 2HB  ARG A  40      15.192 -14.603  -8.894  1.00  1.03           H  
ATOM    599 1HG  ARG A  40      17.248 -14.186 -10.220  1.00  1.03           H  
ATOM    600 2HG  ARG A  40      18.031 -13.706  -8.696  1.00  1.03           H  
ATOM    601 1HD  ARG A  40      16.623 -16.338  -9.160  1.00  1.03           H  
ATOM    602 2HD  ARG A  40      18.374 -16.090  -9.317  1.00  1.03           H  
ATOM    603  HE  ARG A  40      16.790 -16.087  -6.829  1.00  1.03           H  
ATOM    604 1HH1 ARG A  40      19.992 -15.736  -8.396  1.00  1.03           H  
ATOM    605 2HH1 ARG A  40      20.821 -15.856  -6.849  1.00  1.03           H  
ATOM    606 1HH2 ARG A  40      17.899 -16.246  -4.921  1.00  1.03           H  
ATOM    607 2HH2 ARG A  40      19.666 -16.167  -4.905  1.00  1.03           H  
ATOM    608  N   SER A  41      13.524 -12.202  -7.671  1.00  1.12           N  
ATOM    609  CA  SER A  41      12.122 -12.295  -7.281  1.00  1.12           C  
ATOM    610  C   SER A  41      11.279 -11.014  -7.357  1.00  1.12           C  
ATOM    611  O   SER A  41      10.049 -11.095  -7.388  1.00  1.12           O  
ATOM    612  CB  SER A  41      12.059 -12.871  -5.878  1.00  1.12           C  
ATOM    613  OG  SER A  41      12.698 -12.030  -4.953  1.00  1.12           O  
ATOM    614  H   SER A  41      14.219 -11.942  -6.970  1.00  1.12           H  
ATOM    615  HA  SER A  41      11.656 -13.018  -7.949  1.00  1.12           H  
ATOM    616 1HB  SER A  41      11.018 -13.003  -5.592  1.00  1.12           H  
ATOM    617 2HB  SER A  41      12.531 -13.852  -5.864  1.00  1.12           H  
ATOM    618  HG  SER A  41      13.669 -12.139  -5.118  1.00  1.12           H  
ATOM    619  N   SER A  42      11.903  -9.840  -7.371  1.00  1.20           N  
ATOM    620  CA  SER A  42      11.143  -8.596  -7.377  1.00  1.20           C  
ATOM    621  C   SER A  42      10.591  -8.196  -8.751  1.00  1.20           C  
ATOM    622  O   SER A  42      10.993  -8.711  -9.792  1.00  1.20           O  
ATOM    623  CB  SER A  42      11.995  -7.487  -6.803  1.00  1.20           C  
ATOM    624  OG  SER A  42      13.086  -7.206  -7.618  1.00  1.20           O  
ATOM    625  H   SER A  42      12.918  -9.787  -7.326  1.00  1.20           H  
ATOM    626  HA  SER A  42      10.292  -8.729  -6.710  1.00  1.20           H  
ATOM    627 1HB  SER A  42      11.395  -6.604  -6.687  1.00  1.20           H  
ATOM    628 2HB  SER A  42      12.348  -7.774  -5.813  1.00  1.20           H  
ATOM    629  HG  SER A  42      13.670  -7.986  -7.541  1.00  1.20           H  
ATOM    630  N   HIS A  43       9.666  -7.236  -8.738  1.00  1.25           N  
ATOM    631  CA  HIS A  43       9.065  -6.677  -9.949  1.00  1.25           C  
ATOM    632  C   HIS A  43      10.117  -6.036 -10.841  1.00  1.25           C  
ATOM    633  O   HIS A  43      11.086  -5.451 -10.361  1.00  1.25           O  
ATOM    634  CB  HIS A  43       7.946  -5.675  -9.608  1.00  1.25           C  
ATOM    635  CG  HIS A  43       7.133  -5.197 -10.804  1.00  1.25           C  
ATOM    636  ND1 HIS A  43       7.555  -4.182 -11.661  1.00  1.25           N  
ATOM    637  CD2 HIS A  43       5.939  -5.622 -11.286  1.00  1.25           C  
ATOM    638  CE1 HIS A  43       6.642  -4.013 -12.613  1.00  1.25           C  
ATOM    639  NE2 HIS A  43       5.657  -4.872 -12.404  1.00  1.25           N  
ATOM    640  H   HIS A  43       9.371  -6.874  -7.845  1.00  1.25           H  
ATOM    641  HA  HIS A  43       8.609  -7.484 -10.522  1.00  1.25           H  
ATOM    642 1HB  HIS A  43       7.262  -6.125  -8.889  1.00  1.25           H  
ATOM    643 2HB  HIS A  43       8.383  -4.797  -9.134  1.00  1.25           H  
ATOM    644  HD2 HIS A  43       5.320  -6.415 -10.866  1.00  1.25           H  
ATOM    645  HE1 HIS A  43       6.694  -3.291 -13.428  1.00  1.25           H  
ATOM    646  HE2 HIS A  43       4.825  -4.971 -12.973  1.00  1.25           H  
ATOM    647  N   VAL A  44       9.896  -6.088 -12.144  1.00  1.25           N  
ATOM    648  CA  VAL A  44      10.825  -5.515 -13.108  1.00  1.25           C  
ATOM    649  C   VAL A  44      11.214  -4.073 -12.788  1.00  1.25           C  
ATOM    650  O   VAL A  44      12.376  -3.695 -12.953  1.00  1.25           O  
ATOM    651  CB  VAL A  44      10.199  -5.544 -14.505  1.00  1.25           C  
ATOM    652  CG1 VAL A  44      11.056  -4.747 -15.465  1.00  1.25           C  
ATOM    653  CG2 VAL A  44      10.049  -6.986 -14.953  1.00  1.25           C  
ATOM    654  H   VAL A  44       9.069  -6.561 -12.480  1.00  1.25           H  
ATOM    655  HA  VAL A  44      11.727  -6.129 -13.115  1.00  1.25           H  
ATOM    656  HB  VAL A  44       9.218  -5.071 -14.472  1.00  1.25           H  
ATOM    657 1HG1 VAL A  44      10.605  -4.762 -16.457  1.00  1.25           H  
ATOM    658 2HG1 VAL A  44      11.134  -3.718 -15.120  1.00  1.25           H  
ATOM    659 3HG1 VAL A  44      12.046  -5.178 -15.517  1.00  1.25           H  
ATOM    660 1HG2 VAL A  44       9.596  -7.013 -15.944  1.00  1.25           H  
ATOM    661 2HG2 VAL A  44      11.024  -7.463 -14.992  1.00  1.25           H  
ATOM    662 3HG2 VAL A  44       9.414  -7.519 -14.246  1.00  1.25           H  
ATOM    663  N   SER A  45      10.258  -3.243 -12.369  1.00  1.21           N  
ATOM    664  CA  SER A  45      10.575  -1.855 -12.054  1.00  1.21           C  
ATOM    665  C   SER A  45      11.548  -1.716 -10.876  1.00  1.21           C  
ATOM    666  O   SER A  45      12.249  -0.712 -10.762  1.00  1.21           O  
ATOM    667  CB  SER A  45       9.296  -1.097 -11.777  1.00  1.21           C  
ATOM    668  OG  SER A  45       8.645  -1.611 -10.648  1.00  1.21           O  
ATOM    669  H   SER A  45       9.310  -3.588 -12.224  1.00  1.21           H  
ATOM    670  HA  SER A  45      11.047  -1.413 -12.933  1.00  1.21           H  
ATOM    671 1HB  SER A  45       9.529  -0.046 -11.618  1.00  1.21           H  
ATOM    672 2HB  SER A  45       8.638  -1.163 -12.641  1.00  1.21           H  
ATOM    673  HG  SER A  45       8.293  -2.485 -10.927  1.00  1.21           H  
ATOM    674  N   ILE A  46      11.602  -2.726 -10.014  1.00  1.14           N  
ATOM    675  CA  ILE A  46      12.470  -2.746  -8.851  1.00  1.14           C  
ATOM    676  C   ILE A  46      13.840  -3.181  -9.307  1.00  1.14           C  
ATOM    677  O   ILE A  46      14.856  -2.626  -8.891  1.00  1.14           O  
ATOM    678  CB  ILE A  46      11.931  -3.672  -7.774  1.00  1.14           C  
ATOM    679  CG1 ILE A  46      10.598  -3.133  -7.254  1.00  1.14           C  
ATOM    680  CG2 ILE A  46      12.922  -3.794  -6.699  1.00  1.14           C  
ATOM    681  CD1 ILE A  46       9.852  -4.108  -6.381  1.00  1.14           C  
ATOM    682  H   ILE A  46      11.038  -3.550 -10.183  1.00  1.14           H  
ATOM    683  HA  ILE A  46      12.542  -1.739  -8.441  1.00  1.14           H  
ATOM    684  HB  ILE A  46      11.748  -4.652  -8.190  1.00  1.14           H  
ATOM    685 1HG1 ILE A  46      10.788  -2.225  -6.681  1.00  1.14           H  
ATOM    686 2HG1 ILE A  46       9.966  -2.878  -8.108  1.00  1.14           H  
ATOM    687 1HG2 ILE A  46      12.553  -4.461  -5.927  1.00  1.14           H  
ATOM    688 2HG2 ILE A  46      13.841  -4.198  -7.121  1.00  1.14           H  
ATOM    689 3HG2 ILE A  46      13.110  -2.810  -6.276  1.00  1.14           H  
ATOM    690 1HD1 ILE A  46       8.918  -3.658  -6.050  1.00  1.14           H  
ATOM    691 2HD1 ILE A  46       9.639  -5.001  -6.947  1.00  1.14           H  
ATOM    692 3HD1 ILE A  46      10.461  -4.359  -5.515  1.00  1.14           H  
ATOM    693  N   VAL A  47      13.861  -4.174 -10.194  1.00  1.06           N  
ATOM    694  CA  VAL A  47      15.113  -4.660 -10.746  1.00  1.06           C  
ATOM    695  C   VAL A  47      15.777  -3.479 -11.434  1.00  1.06           C  
ATOM    696  O   VAL A  47      16.975  -3.238 -11.255  1.00  1.06           O  
ATOM    697  CB  VAL A  47      14.861  -5.797 -11.759  1.00  1.06           C  
ATOM    698  CG1 VAL A  47      16.156  -6.171 -12.497  1.00  1.06           C  
ATOM    699  CG2 VAL A  47      14.285  -6.989 -11.015  1.00  1.06           C  
ATOM    700  H   VAL A  47      12.974  -4.598 -10.471  1.00  1.06           H  
ATOM    701  HA  VAL A  47      15.746  -5.019  -9.936  1.00  1.06           H  
ATOM    702  HB  VAL A  47      14.152  -5.458 -12.508  1.00  1.06           H  
ATOM    703 1HG1 VAL A  47      15.944  -6.964 -13.212  1.00  1.06           H  
ATOM    704 2HG1 VAL A  47      16.542  -5.297 -13.027  1.00  1.06           H  
ATOM    705 3HG1 VAL A  47      16.890  -6.517 -11.788  1.00  1.06           H  
ATOM    706 1HG2 VAL A  47      14.082  -7.803 -11.709  1.00  1.06           H  
ATOM    707 2HG2 VAL A  47      14.995  -7.321 -10.272  1.00  1.06           H  
ATOM    708 3HG2 VAL A  47      13.355  -6.701 -10.517  1.00  1.06           H  
ATOM    709  N   LYS A  48      14.982  -2.713 -12.190  1.00  0.98           N  
ATOM    710  CA  LYS A  48      15.476  -1.514 -12.843  1.00  0.98           C  
ATOM    711  C   LYS A  48      16.026  -0.528 -11.809  1.00  0.98           C  
ATOM    712  O   LYS A  48      17.164  -0.085 -11.943  1.00  0.98           O  
ATOM    713  CB  LYS A  48      14.374  -0.853 -13.665  1.00  0.98           C  
ATOM    714  CG  LYS A  48      14.809   0.400 -14.445  1.00  0.98           C  
ATOM    715  CD  LYS A  48      13.640   0.974 -15.253  1.00  0.98           C  
ATOM    716  CE  LYS A  48      14.082   2.119 -16.172  1.00  0.98           C  
ATOM    717  NZ  LYS A  48      14.538   3.319 -15.412  1.00  0.98           N  
ATOM    718  H   LYS A  48      14.007  -2.982 -12.320  1.00  0.98           H  
ATOM    719  HA  LYS A  48      16.289  -1.794 -13.516  1.00  0.98           H  
ATOM    720 1HB  LYS A  48      13.963  -1.577 -14.371  1.00  0.98           H  
ATOM    721 2HB  LYS A  48      13.567  -0.557 -13.001  1.00  0.98           H  
ATOM    722 1HG  LYS A  48      15.169   1.163 -13.745  1.00  0.98           H  
ATOM    723 2HG  LYS A  48      15.626   0.145 -15.128  1.00  0.98           H  
ATOM    724 1HD  LYS A  48      13.201   0.181 -15.859  1.00  0.98           H  
ATOM    725 2HD  LYS A  48      12.879   1.346 -14.566  1.00  0.98           H  
ATOM    726 1HE  LYS A  48      14.900   1.770 -16.804  1.00  0.98           H  
ATOM    727 2HE  LYS A  48      13.242   2.404 -16.805  1.00  0.98           H  
ATOM    728 1HZ  LYS A  48      14.825   4.045 -16.044  1.00  0.98           H  
ATOM    729 2HZ  LYS A  48      13.804   3.668 -14.824  1.00  0.98           H  
ATOM    730 3HZ  LYS A  48      15.349   3.074 -14.821  1.00  0.98           H  
ATOM    731  N   GLU A  49      15.273  -0.212 -10.742  1.00  0.91           N  
ATOM    732  CA  GLU A  49      15.835   0.738  -9.779  1.00  0.91           C  
ATOM    733  C   GLU A  49      17.123   0.235  -9.141  1.00  0.91           C  
ATOM    734  O   GLU A  49      18.081   0.999  -9.015  1.00  0.91           O  
ATOM    735  CB  GLU A  49      14.836   1.082  -8.658  1.00  0.91           C  
ATOM    736  CG  GLU A  49      13.676   1.992  -9.079  1.00  0.91           C  
ATOM    737  CD  GLU A  49      12.732   2.349  -7.934  1.00  0.91           C  
ATOM    738  OE1 GLU A  49      12.885   1.809  -6.863  1.00  0.91           O  
ATOM    739  OE2 GLU A  49      11.873   3.178  -8.135  1.00  0.91           O  
ATOM    740  H   GLU A  49      14.324  -0.572 -10.631  1.00  0.91           H  
ATOM    741  HA  GLU A  49      16.066   1.660 -10.314  1.00  0.91           H  
ATOM    742 1HB  GLU A  49      14.411   0.157  -8.262  1.00  0.91           H  
ATOM    743 2HB  GLU A  49      15.366   1.569  -7.845  1.00  0.91           H  
ATOM    744 1HG  GLU A  49      14.093   2.912  -9.487  1.00  0.91           H  
ATOM    745 2HG  GLU A  49      13.115   1.504  -9.870  1.00  0.91           H  
ATOM    746  N   PHE A  50      17.197  -1.051  -8.811  1.00  0.85           N  
ATOM    747  CA  PHE A  50      18.408  -1.574  -8.199  1.00  0.85           C  
ATOM    748  C   PHE A  50      19.552  -1.482  -9.183  1.00  0.85           C  
ATOM    749  O   PHE A  50      20.676  -1.140  -8.816  1.00  0.85           O  
ATOM    750  CB  PHE A  50      18.227  -3.004  -7.747  1.00  0.85           C  
ATOM    751  CG  PHE A  50      17.269  -3.106  -6.630  1.00  0.85           C  
ATOM    752  CD1 PHE A  50      16.799  -1.951  -6.022  1.00  0.85           C  
ATOM    753  CD2 PHE A  50      16.823  -4.333  -6.177  1.00  0.85           C  
ATOM    754  CE1 PHE A  50      15.891  -2.017  -5.011  1.00  0.85           C  
ATOM    755  CE2 PHE A  50      15.916  -4.403  -5.158  1.00  0.85           C  
ATOM    756  CZ  PHE A  50      15.442  -3.239  -4.584  1.00  0.85           C  
ATOM    757  H   PHE A  50      16.390  -1.657  -8.951  1.00  0.85           H  
ATOM    758  HA  PHE A  50      18.651  -0.961  -7.331  1.00  0.85           H  
ATOM    759 1HB  PHE A  50      17.830  -3.577  -8.578  1.00  0.85           H  
ATOM    760 2HB  PHE A  50      19.179  -3.438  -7.445  1.00  0.85           H  
ATOM    761  HD1 PHE A  50      17.148  -0.983  -6.372  1.00  0.85           H  
ATOM    762  HD2 PHE A  50      17.188  -5.244  -6.642  1.00  0.85           H  
ATOM    763  HE1 PHE A  50      15.515  -1.103  -4.554  1.00  0.85           H  
ATOM    764  HE2 PHE A  50      15.555  -5.367  -4.812  1.00  0.85           H  
ATOM    765  HZ  PHE A  50      14.706  -3.286  -3.792  1.00  0.85           H  
ATOM    766  N   SER A  51      19.265  -1.772 -10.451  1.00  0.80           N  
ATOM    767  CA  SER A  51      20.281  -1.722 -11.473  1.00  0.80           C  
ATOM    768  C   SER A  51      20.821  -0.313 -11.558  1.00  0.80           C  
ATOM    769  O   SER A  51      22.032  -0.116 -11.590  1.00  0.80           O  
ATOM    770  CB  SER A  51      19.671  -2.105 -12.797  1.00  0.80           C  
ATOM    771  OG  SER A  51      19.219  -3.425 -12.773  1.00  0.80           O  
ATOM    772  H   SER A  51      18.322  -2.060 -10.711  1.00  0.80           H  
ATOM    773  HA  SER A  51      21.093  -2.398 -11.212  1.00  0.80           H  
ATOM    774 1HB  SER A  51      18.847  -1.453 -13.017  1.00  0.80           H  
ATOM    775 2HB  SER A  51      20.382  -1.965 -13.582  1.00  0.80           H  
ATOM    776  HG  SER A  51      18.480  -3.428 -12.123  1.00  0.80           H  
ATOM    777  N   GLU A  52      19.923   0.679 -11.522  1.00  0.76           N  
ATOM    778  CA  GLU A  52      20.352   2.065 -11.583  1.00  0.76           C  
ATOM    779  C   GLU A  52      21.198   2.427 -10.371  1.00  0.76           C  
ATOM    780  O   GLU A  52      22.204   3.115 -10.509  1.00  0.76           O  
ATOM    781  CB  GLU A  52      19.151   3.023 -11.688  1.00  0.76           C  
ATOM    782  CG  GLU A  52      18.415   2.982 -13.025  1.00  0.76           C  
ATOM    783  CD  GLU A  52      17.230   3.928 -13.099  1.00  0.76           C  
ATOM    784  OE1 GLU A  52      16.943   4.603 -12.136  1.00  0.76           O  
ATOM    785  OE2 GLU A  52      16.600   3.962 -14.144  1.00  0.76           O  
ATOM    786  H   GLU A  52      18.930   0.454 -11.486  1.00  0.76           H  
ATOM    787  HA  GLU A  52      20.961   2.196 -12.472  1.00  0.76           H  
ATOM    788 1HB  GLU A  52      18.430   2.783 -10.907  1.00  0.76           H  
ATOM    789 2HB  GLU A  52      19.488   4.044 -11.516  1.00  0.76           H  
ATOM    790 1HG  GLU A  52      19.118   3.235 -13.817  1.00  0.76           H  
ATOM    791 2HG  GLU A  52      18.071   1.964 -13.201  1.00  0.76           H  
ATOM    792  N   PHE A  53      20.848   1.917  -9.189  1.00  0.72           N  
ATOM    793  CA  PHE A  53      21.619   2.253  -7.996  1.00  0.72           C  
ATOM    794  C   PHE A  53      23.052   1.728  -8.133  1.00  0.72           C  
ATOM    795  O   PHE A  53      24.024   2.423  -7.797  1.00  0.72           O  
ATOM    796  CB  PHE A  53      20.979   1.611  -6.760  1.00  0.72           C  
ATOM    797  CG  PHE A  53      19.607   2.136  -6.427  1.00  0.72           C  
ATOM    798  CD1 PHE A  53      19.146   3.320  -6.970  1.00  0.72           C  
ATOM    799  CD2 PHE A  53      18.765   1.426  -5.578  1.00  0.72           C  
ATOM    800  CE1 PHE A  53      17.875   3.781  -6.679  1.00  0.72           C  
ATOM    801  CE2 PHE A  53      17.502   1.880  -5.287  1.00  0.72           C  
ATOM    802  CZ  PHE A  53      17.053   3.059  -5.838  1.00  0.72           C  
ATOM    803  H   PHE A  53      20.002   1.351  -9.117  1.00  0.72           H  
ATOM    804  HA  PHE A  53      21.644   3.334  -7.881  1.00  0.72           H  
ATOM    805 1HB  PHE A  53      20.900   0.541  -6.914  1.00  0.72           H  
ATOM    806 2HB  PHE A  53      21.623   1.764  -5.897  1.00  0.72           H  
ATOM    807  HD1 PHE A  53      19.793   3.882  -7.640  1.00  0.72           H  
ATOM    808  HD2 PHE A  53      19.110   0.500  -5.146  1.00  0.72           H  
ATOM    809  HE1 PHE A  53      17.522   4.713  -7.118  1.00  0.72           H  
ATOM    810  HE2 PHE A  53      16.854   1.311  -4.621  1.00  0.72           H  
ATOM    811  HZ  PHE A  53      16.049   3.421  -5.611  1.00  0.72           H  
ATOM    812  N   ILE A  54      23.180   0.519  -8.671  1.00  0.69           N  
ATOM    813  CA  ILE A  54      24.469  -0.130  -8.839  1.00  0.69           C  
ATOM    814  C   ILE A  54      25.281   0.606  -9.910  1.00  0.69           C  
ATOM    815  O   ILE A  54      26.465   0.910  -9.721  1.00  0.69           O  
ATOM    816  CB  ILE A  54      24.265  -1.607  -9.201  1.00  0.69           C  
ATOM    817  CG1 ILE A  54      23.583  -2.325  -8.019  1.00  0.69           C  
ATOM    818  CG2 ILE A  54      25.603  -2.256  -9.463  1.00  0.69           C  
ATOM    819  CD1 ILE A  54      23.049  -3.726  -8.348  1.00  0.69           C  
ATOM    820  H   ILE A  54      22.331   0.008  -8.934  1.00  0.69           H  
ATOM    821  HA  ILE A  54      25.010  -0.076  -7.894  1.00  0.69           H  
ATOM    822  HB  ILE A  54      23.619  -1.693 -10.080  1.00  0.69           H  
ATOM    823 1HG1 ILE A  54      24.288  -2.388  -7.220  1.00  0.69           H  
ATOM    824 2HG1 ILE A  54      22.754  -1.716  -7.680  1.00  0.69           H  
ATOM    825 1HG2 ILE A  54      25.436  -3.299  -9.695  1.00  0.69           H  
ATOM    826 2HG2 ILE A  54      26.092  -1.761 -10.300  1.00  0.69           H  
ATOM    827 3HG2 ILE A  54      26.238  -2.179  -8.577  1.00  0.69           H  
ATOM    828 1HD1 ILE A  54      22.584  -4.154  -7.459  1.00  0.69           H  
ATOM    829 2HD1 ILE A  54      22.307  -3.650  -9.144  1.00  0.69           H  
ATOM    830 3HD1 ILE A  54      23.868  -4.365  -8.675  1.00  0.69           H  
ATOM    831  N   LEU A  55      24.626   0.910 -11.031  1.00  0.68           N  
ATOM    832  CA  LEU A  55      25.272   1.610 -12.127  1.00  0.68           C  
ATOM    833  C   LEU A  55      25.722   3.002 -11.687  1.00  0.68           C  
ATOM    834  O   LEU A  55      26.798   3.443 -12.060  1.00  0.68           O  
ATOM    835  CB  LEU A  55      24.312   1.708 -13.305  1.00  0.68           C  
ATOM    836  CG  LEU A  55      23.974   0.371 -14.015  1.00  0.68           C  
ATOM    837  CD1 LEU A  55      22.819   0.616 -14.946  1.00  0.68           C  
ATOM    838  CD2 LEU A  55      25.183  -0.146 -14.780  1.00  0.68           C  
ATOM    839  H   LEU A  55      23.651   0.635 -11.132  1.00  0.68           H  
ATOM    840  HA  LEU A  55      26.140   1.037 -12.434  1.00  0.68           H  
ATOM    841 1HB  LEU A  55      23.379   2.138 -12.948  1.00  0.68           H  
ATOM    842 2HB  LEU A  55      24.739   2.382 -14.047  1.00  0.68           H  
ATOM    843  HG  LEU A  55      23.690  -0.370 -13.285  1.00  0.68           H  
ATOM    844 1HD1 LEU A  55      22.552  -0.307 -15.458  1.00  0.68           H  
ATOM    845 2HD1 LEU A  55      21.962   0.971 -14.377  1.00  0.68           H  
ATOM    846 3HD1 LEU A  55      23.106   1.367 -15.667  1.00  0.68           H  
ATOM    847 1HD2 LEU A  55      24.929  -1.081 -15.279  1.00  0.68           H  
ATOM    848 2HD2 LEU A  55      25.483   0.587 -15.521  1.00  0.68           H  
ATOM    849 3HD2 LEU A  55      25.993  -0.317 -14.087  1.00  0.68           H  
ATOM    850  N   LYS A  56      24.929   3.697 -10.864  1.00  0.67           N  
ATOM    851  CA  LYS A  56      25.348   5.011 -10.380  1.00  0.67           C  
ATOM    852  C   LYS A  56      26.598   4.893  -9.515  1.00  0.67           C  
ATOM    853  O   LYS A  56      27.503   5.722  -9.599  1.00  0.67           O  
ATOM    854  CB  LYS A  56      24.219   5.717  -9.624  1.00  0.67           C  
ATOM    855  CG  LYS A  56      23.087   6.218 -10.538  1.00  0.67           C  
ATOM    856  CD  LYS A  56      21.955   6.871  -9.758  1.00  0.67           C  
ATOM    857  CE  LYS A  56      20.853   7.349 -10.703  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      19.718   7.978  -9.972  1.00  0.67           N  
ATOM    859  H   LYS A  56      24.023   3.327 -10.587  1.00  0.67           H  
ATOM    860  HA  LYS A  56      25.605   5.625 -11.243  1.00  0.67           H  
ATOM    861 1HB  LYS A  56      23.783   5.022  -8.900  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      24.619   6.564  -9.073  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      23.499   6.952 -11.230  1.00  0.67           H  
ATOM    864 2HG  LYS A  56      22.694   5.397 -11.120  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      21.536   6.143  -9.059  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      22.340   7.718  -9.191  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      21.273   8.076 -11.396  1.00  0.67           H  
ATOM    868 2HE  LYS A  56      20.478   6.494 -11.270  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      19.016   8.276 -10.636  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      19.313   7.306  -9.337  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      20.050   8.777  -9.451  1.00  0.67           H  
ATOM    872  N   ARG A  57      26.706   3.823  -8.721  1.00  0.67           N  
ATOM    873  CA  ARG A  57      27.912   3.627  -7.920  1.00  0.67           C  
ATOM    874  C   ARG A  57      29.157   3.464  -8.803  1.00  0.67           C  
ATOM    875  O   ARG A  57      30.255   3.855  -8.403  1.00  0.67           O  
ATOM    876  CB  ARG A  57      27.768   2.468  -6.956  1.00  0.67           C  
ATOM    877  CG  ARG A  57      26.799   2.708  -5.793  1.00  0.67           C  
ATOM    878  CD  ARG A  57      27.363   3.722  -4.835  1.00  0.67           C  
ATOM    879  NE  ARG A  57      26.499   3.983  -3.680  1.00  0.67           N  
ATOM    880  CZ  ARG A  57      26.687   4.995  -2.805  1.00  0.67           C  
ATOM    881  NH1 ARG A  57      27.689   5.830  -2.962  1.00  0.67           N  
ATOM    882  NH2 ARG A  57      25.866   5.151  -1.796  1.00  0.67           N  
ATOM    883  H   ARG A  57      25.929   3.162  -8.643  1.00  0.67           H  
ATOM    884  HA  ARG A  57      28.052   4.520  -7.312  1.00  0.67           H  
ATOM    885 1HB  ARG A  57      27.414   1.593  -7.492  1.00  0.67           H  
ATOM    886 2HB  ARG A  57      28.737   2.217  -6.534  1.00  0.67           H  
ATOM    887 1HG  ARG A  57      25.855   3.087  -6.178  1.00  0.67           H  
ATOM    888 2HG  ARG A  57      26.626   1.773  -5.256  1.00  0.67           H  
ATOM    889 1HD  ARG A  57      28.316   3.353  -4.460  1.00  0.67           H  
ATOM    890 2HD  ARG A  57      27.523   4.662  -5.360  1.00  0.67           H  
ATOM    891  HE  ARG A  57      25.709   3.358  -3.513  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57      28.317   5.718  -3.740  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57      27.821   6.584  -2.304  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57      25.083   4.491  -1.672  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57      25.997   5.899  -1.139  1.00  0.67           H  
ATOM    896  N   LEU A  58      28.988   2.976 -10.040  1.00  0.68           N  
ATOM    897  CA  LEU A  58      30.121   2.822 -10.967  1.00  0.68           C  
ATOM    898  C   LEU A  58      30.777   4.182 -11.280  1.00  0.68           C  
ATOM    899  O   LEU A  58      31.950   4.236 -11.673  1.00  0.68           O  
ATOM    900  CB  LEU A  58      29.702   2.215 -12.321  1.00  0.68           C  
ATOM    901  CG  LEU A  58      29.186   0.784 -12.312  1.00  0.68           C  
ATOM    902  CD1 LEU A  58      28.762   0.419 -13.729  1.00  0.68           C  
ATOM    903  CD2 LEU A  58      30.228  -0.136 -11.809  1.00  0.68           C  
ATOM    904  H   LEU A  58      28.057   2.650 -10.311  1.00  0.68           H  
ATOM    905  HA  LEU A  58      30.861   2.173 -10.501  1.00  0.68           H  
ATOM    906 1HB  LEU A  58      28.956   2.844 -12.769  1.00  0.68           H  
ATOM    907 2HB  LEU A  58      30.557   2.239 -12.981  1.00  0.68           H  
ATOM    908  HG  LEU A  58      28.320   0.724 -11.654  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58      28.376  -0.585 -13.743  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58      27.993   1.113 -14.065  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58      29.624   0.488 -14.393  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58      29.844  -1.154 -11.788  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58      31.071  -0.087 -12.450  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      30.516   0.167 -10.821  1.00  0.68           H  
ATOM    915  N   ASP A  59      30.029   5.284 -11.118  1.00  0.70           N  
ATOM    916  CA  ASP A  59      30.547   6.617 -11.402  1.00  0.70           C  
ATOM    917  C   ASP A  59      31.168   7.283 -10.165  1.00  0.70           C  
ATOM    918  O   ASP A  59      31.621   8.428 -10.229  1.00  0.70           O  
ATOM    919  CB  ASP A  59      29.459   7.503 -12.001  1.00  0.70           C  
ATOM    920  CG  ASP A  59      29.053   7.059 -13.418  1.00  0.70           C  
ATOM    921  OD1 ASP A  59      29.927   6.692 -14.181  1.00  0.70           O  
ATOM    922  OD2 ASP A  59      27.884   7.098 -13.724  1.00  0.70           O  
ATOM    923  H   ASP A  59      29.077   5.211 -10.756  1.00  0.70           H  
ATOM    924  HA  ASP A  59      31.330   6.520 -12.151  1.00  0.70           H  
ATOM    925 1HB  ASP A  59      28.577   7.464 -11.355  1.00  0.70           H  
ATOM    926 2HB  ASP A  59      29.802   8.535 -12.031  1.00  0.70           H  
ATOM    927  N   ASN A  60      31.216   6.560  -9.043  1.00  0.71           N  
ATOM    928  CA  ASN A  60      31.841   7.055  -7.822  1.00  0.71           C  
ATOM    929  C   ASN A  60      33.315   7.265  -8.088  1.00  0.71           C  
ATOM    930  O   ASN A  60      33.922   6.507  -8.840  1.00  0.71           O  
ATOM    931  CB  ASN A  60      31.668   6.094  -6.671  1.00  0.71           C  
ATOM    932  CG  ASN A  60      32.090   6.689  -5.334  1.00  0.71           C  
ATOM    933  OD1 ASN A  60      33.266   6.699  -4.915  1.00  0.71           O  
ATOM    934  ND2 ASN A  60      31.111   7.207  -4.638  1.00  0.71           N  
ATOM    935  H   ASN A  60      30.821   5.621  -9.018  1.00  0.71           H  
ATOM    936  HA  ASN A  60      31.404   8.019  -7.563  1.00  0.71           H  
ATOM    937 1HB  ASN A  60      30.620   5.792  -6.609  1.00  0.71           H  
ATOM    938 2HB  ASN A  60      32.254   5.194  -6.869  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60      31.295   7.624  -3.748  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60      30.184   7.195  -5.008  1.00  0.71           H  
ATOM    941  N   LYS A  61      33.901   8.293  -7.503  1.00  0.72           N  
ATOM    942  CA  LYS A  61      35.321   8.554  -7.703  1.00  0.72           C  
ATOM    943  C   LYS A  61      36.272   7.438  -7.224  1.00  0.72           C  
ATOM    944  O   LYS A  61      37.355   7.277  -7.791  1.00  0.72           O  
ATOM    945  CB  LYS A  61      35.706   9.860  -7.012  1.00  0.72           C  
ATOM    946  CG  LYS A  61      35.143  11.112  -7.672  1.00  0.72           C  
ATOM    947  CD  LYS A  61      35.558  12.371  -6.917  1.00  0.72           C  
ATOM    948  CE  LYS A  61      34.998  13.628  -7.575  1.00  0.72           C  
ATOM    949  NZ  LYS A  61      35.373  14.860  -6.825  1.00  0.72           N  
ATOM    950  H   LYS A  61      33.363   8.901  -6.904  1.00  0.72           H  
ATOM    951  HA  LYS A  61      35.484   8.678  -8.775  1.00  0.72           H  
ATOM    952 1HB  LYS A  61      35.365   9.837  -5.974  1.00  0.72           H  
ATOM    953 2HB  LYS A  61      36.790   9.951  -6.994  1.00  0.72           H  
ATOM    954 1HG  LYS A  61      35.506  11.174  -8.699  1.00  0.72           H  
ATOM    955 2HG  LYS A  61      34.054  11.051  -7.696  1.00  0.72           H  
ATOM    956 1HD  LYS A  61      35.191  12.316  -5.891  1.00  0.72           H  
ATOM    957 2HD  LYS A  61      36.646  12.439  -6.891  1.00  0.72           H  
ATOM    958 1HE  LYS A  61      35.383  13.700  -8.590  1.00  0.72           H  
ATOM    959 2HE  LYS A  61      33.911  13.557  -7.613  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61      34.985  15.669  -7.289  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61      35.010  14.806  -5.884  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61      36.379  14.941  -6.793  1.00  0.72           H  
ATOM    963  N   SER A  62      35.915   6.706  -6.161  1.00  0.71           N  
ATOM    964  CA  SER A  62      36.840   5.703  -5.640  1.00  0.71           C  
ATOM    965  C   SER A  62      36.784   4.365  -6.376  1.00  0.71           C  
ATOM    966  O   SER A  62      35.692   3.821  -6.563  1.00  0.71           O  
ATOM    967  CB  SER A  62      36.576   5.418  -4.178  1.00  0.71           C  
ATOM    968  OG  SER A  62      37.402   4.348  -3.711  1.00  0.71           O  
ATOM    969  H   SER A  62      35.000   6.829  -5.731  1.00  0.71           H  
ATOM    970  HA  SER A  62      37.823   6.148  -5.722  1.00  0.71           H  
ATOM    971 1HB  SER A  62      36.767   6.310  -3.583  1.00  0.71           H  
ATOM    972 2HB  SER A  62      35.528   5.159  -4.040  1.00  0.71           H  
ATOM    973  HG  SER A  62      37.181   4.248  -2.749  1.00  0.71           H  
ATOM    974  N   PRO A  63      37.941   3.745  -6.697  1.00  0.70           N  
ATOM    975  CA  PRO A  63      38.054   2.450  -7.327  1.00  0.70           C  
ATOM    976  C   PRO A  63      37.539   1.333  -6.439  1.00  0.70           C  
ATOM    977  O   PRO A  63      37.237   0.242  -6.915  1.00  0.70           O  
ATOM    978  CB  PRO A  63      39.550   2.313  -7.565  1.00  0.70           C  
ATOM    979  CG  PRO A  63      40.194   3.201  -6.553  1.00  0.70           C  
ATOM    980  CD  PRO A  63      39.253   4.364  -6.394  1.00  0.70           C  
ATOM    981  HA  PRO A  63      37.518   2.476  -8.278  1.00  0.70           H  
ATOM    982 1HB  PRO A  63      39.838   1.259  -7.467  1.00  0.70           H  
ATOM    983 2HB  PRO A  63      39.786   2.594  -8.569  1.00  0.70           H  
ATOM    984 1HG  PRO A  63      40.322   2.653  -5.621  1.00  0.70           H  
ATOM    985 2HG  PRO A  63      41.203   3.494  -6.896  1.00  0.70           H  
ATOM    986 1HD  PRO A  63      39.331   4.688  -5.349  1.00  0.70           H  
ATOM    987 2HD  PRO A  63      39.482   5.167  -7.118  1.00  0.70           H  
ATOM    988  N   ILE A  64      37.438   1.579  -5.132  1.00  0.68           N  
ATOM    989  CA  ILE A  64      36.945   0.530  -4.256  1.00  0.68           C  
ATOM    990  C   ILE A  64      35.463   0.356  -4.479  1.00  0.68           C  
ATOM    991  O   ILE A  64      34.968  -0.762  -4.634  1.00  0.68           O  
ATOM    992  CB  ILE A  64      37.214   0.830  -2.784  1.00  0.68           C  
ATOM    993  CG1 ILE A  64      38.711   0.804  -2.504  1.00  0.68           C  
ATOM    994  CG2 ILE A  64      36.470  -0.130  -1.910  1.00  0.68           C  
ATOM    995  CD1 ILE A  64      39.061   1.328  -1.133  1.00  0.68           C  
ATOM    996  H   ILE A  64      37.652   2.497  -4.734  1.00  0.68           H  
ATOM    997  HA  ILE A  64      37.443  -0.404  -4.511  1.00  0.68           H  
ATOM    998  HB  ILE A  64      36.864   1.837  -2.560  1.00  0.68           H  
ATOM    999 1HG1 ILE A  64      39.073  -0.219  -2.588  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  64      39.222   1.417  -3.250  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  64      36.666   0.135  -0.884  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  64      35.398  -0.062  -2.105  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  64      36.809  -1.145  -2.097  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  64      40.140   1.285  -0.990  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  64      38.717   2.365  -1.040  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  64      38.574   0.714  -0.372  1.00  0.68           H  
ATOM   1007  N   VAL A  65      34.758   1.479  -4.533  1.00  0.65           N  
ATOM   1008  CA  VAL A  65      33.328   1.463  -4.748  1.00  0.65           C  
ATOM   1009  C   VAL A  65      33.045   0.914  -6.131  1.00  0.65           C  
ATOM   1010  O   VAL A  65      32.157   0.075  -6.308  1.00  0.65           O  
ATOM   1011  CB  VAL A  65      32.744   2.869  -4.634  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65      31.266   2.843  -5.035  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65      32.956   3.387  -3.242  1.00  0.65           C  
ATOM   1014  H   VAL A  65      35.232   2.366  -4.416  1.00  0.65           H  
ATOM   1015  HA  VAL A  65      32.862   0.820  -3.999  1.00  0.65           H  
ATOM   1016  HB  VAL A  65      33.260   3.528  -5.336  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65      30.854   3.841  -4.973  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65      31.180   2.479  -6.060  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65      30.721   2.189  -4.368  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65      32.560   4.397  -3.162  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65      32.453   2.744  -2.536  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65      34.025   3.397  -3.025  1.00  0.65           H  
ATOM   1023  N   LYS A  66      33.838   1.357  -7.119  1.00  0.64           N  
ATOM   1024  CA  LYS A  66      33.637   0.888  -8.480  1.00  0.64           C  
ATOM   1025  C   LYS A  66      33.854  -0.612  -8.584  1.00  0.64           C  
ATOM   1026  O   LYS A  66      33.044  -1.313  -9.189  1.00  0.64           O  
ATOM   1027  CB  LYS A  66      34.649   1.522  -9.412  1.00  0.64           C  
ATOM   1028  CG  LYS A  66      34.512   2.954  -9.673  1.00  0.64           C  
ATOM   1029  CD  LYS A  66      35.588   3.409 -10.643  1.00  0.64           C  
ATOM   1030  CE  LYS A  66      35.538   4.873 -10.794  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66      34.217   5.311 -11.246  1.00  0.64           N  
ATOM   1032  H   LYS A  66      34.553   2.063  -6.922  1.00  0.64           H  
ATOM   1033  HA  LYS A  66      32.619   1.126  -8.793  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66      35.637   1.360  -9.009  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66      34.613   1.011 -10.372  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66      33.536   3.148 -10.103  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66      34.593   3.519  -8.748  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66      36.571   3.123 -10.289  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66      35.415   2.947 -11.582  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66      35.769   5.314  -9.829  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66      36.257   5.200 -11.501  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66      34.198   6.314 -11.301  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66      33.965   4.924 -12.144  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66      33.536   4.970 -10.563  1.00  0.64           H  
ATOM   1045  N   GLN A  67      34.916  -1.128  -7.948  1.00  0.62           N  
ATOM   1046  CA  GLN A  67      35.179  -2.556  -8.008  1.00  0.62           C  
ATOM   1047  C   GLN A  67      34.036  -3.323  -7.377  1.00  0.62           C  
ATOM   1048  O   GLN A  67      33.554  -4.306  -7.939  1.00  0.62           O  
ATOM   1049  CB  GLN A  67      36.488  -2.936  -7.304  1.00  0.62           C  
ATOM   1050  CG  GLN A  67      36.811  -4.439  -7.426  1.00  0.62           C  
ATOM   1051  CD  GLN A  67      38.101  -4.862  -6.728  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67      38.786  -4.066  -6.082  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67      38.446  -6.145  -6.853  1.00  0.62           N  
ATOM   1054  H   GLN A  67      35.573  -0.531  -7.448  1.00  0.62           H  
ATOM   1055  HA  GLN A  67      35.252  -2.851  -9.054  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67      37.315  -2.367  -7.733  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67      36.422  -2.670  -6.245  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67      35.989  -5.001  -6.987  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67      36.904  -4.687  -8.489  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67      39.282  -6.483  -6.417  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67      37.883  -6.775  -7.391  1.00  0.62           H  
ATOM   1062  N   LYS A  68      33.583  -2.883  -6.203  1.00  0.62           N  
ATOM   1063  CA  LYS A  68      32.516  -3.605  -5.538  1.00  0.62           C  
ATOM   1064  C   LYS A  68      31.216  -3.553  -6.331  1.00  0.62           C  
ATOM   1065  O   LYS A  68      30.509  -4.561  -6.425  1.00  0.62           O  
ATOM   1066  CB  LYS A  68      32.338  -3.096  -4.120  1.00  0.62           C  
ATOM   1067  CG  LYS A  68      33.480  -3.490  -3.197  1.00  0.62           C  
ATOM   1068  CD  LYS A  68      33.233  -2.990  -1.824  1.00  0.62           C  
ATOM   1069  CE  LYS A  68      34.254  -3.437  -0.861  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68      33.893  -3.005   0.471  1.00  0.62           N  
ATOM   1071  H   LYS A  68      33.996  -2.058  -5.759  1.00  0.62           H  
ATOM   1072  HA  LYS A  68      32.813  -4.649  -5.468  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68      32.280  -2.000  -4.131  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68      31.407  -3.476  -3.700  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68      33.578  -4.575  -3.179  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68      34.408  -3.058  -3.572  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68      33.181  -1.892  -1.822  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68      32.314  -3.369  -1.476  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68      34.318  -4.524  -0.870  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68      35.227  -3.016  -1.116  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68      34.603  -3.357   1.126  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68      33.829  -1.988   0.493  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68      33.004  -3.398   0.721  1.00  0.62           H  
ATOM   1084  N   ALA A  69      30.909  -2.404  -6.943  1.00  0.61           N  
ATOM   1085  CA  ALA A  69      29.714  -2.311  -7.770  1.00  0.61           C  
ATOM   1086  C   ALA A  69      29.830  -3.273  -8.940  1.00  0.61           C  
ATOM   1087  O   ALA A  69      28.873  -3.984  -9.257  1.00  0.61           O  
ATOM   1088  CB  ALA A  69      29.541  -0.899  -8.266  1.00  0.61           C  
ATOM   1089  H   ALA A  69      31.503  -1.584  -6.827  1.00  0.61           H  
ATOM   1090  HA  ALA A  69      28.851  -2.598  -7.178  1.00  0.61           H  
ATOM   1091 1HB  ALA A  69      28.648  -0.816  -8.890  1.00  0.61           H  
ATOM   1092 2HB  ALA A  69      29.452  -0.228  -7.412  1.00  0.61           H  
ATOM   1093 3HB  ALA A  69      30.414  -0.635  -8.831  1.00  0.61           H  
ATOM   1094  N   LEU A  70      31.017  -3.353  -9.545  1.00  0.61           N  
ATOM   1095  CA  LEU A  70      31.236  -4.268 -10.650  1.00  0.61           C  
ATOM   1096  C   LEU A  70      31.127  -5.719 -10.201  1.00  0.61           C  
ATOM   1097  O   LEU A  70      30.557  -6.541 -10.916  1.00  0.61           O  
ATOM   1098  CB  LEU A  70      32.593  -4.015 -11.293  1.00  0.61           C  
ATOM   1099  CG  LEU A  70      32.764  -2.751 -12.082  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70      34.237  -2.578 -12.395  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70      31.934  -2.883 -13.373  1.00  0.61           C  
ATOM   1102  H   LEU A  70      31.782  -2.743  -9.250  1.00  0.61           H  
ATOM   1103  HA  LEU A  70      30.468  -4.085 -11.398  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70      33.362  -4.049 -10.528  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70      32.754  -4.804 -11.998  1.00  0.61           H  
ATOM   1106  HG  LEU A  70      32.432  -1.896 -11.513  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70      34.394  -1.685 -12.980  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70      34.800  -2.503 -11.467  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70      34.582  -3.427 -12.947  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70      32.044  -1.998 -13.986  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70      32.277  -3.747 -13.928  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70      30.888  -3.014 -13.120  1.00  0.61           H  
ATOM   1113  N   ARG A  71      31.637  -6.047  -9.004  1.00  0.61           N  
ATOM   1114  CA  ARG A  71      31.523  -7.420  -8.519  1.00  0.61           C  
ATOM   1115  C   ARG A  71      30.061  -7.764  -8.291  1.00  0.61           C  
ATOM   1116  O   ARG A  71      29.610  -8.857  -8.631  1.00  0.61           O  
ATOM   1117  CB  ARG A  71      32.300  -7.646  -7.229  1.00  0.61           C  
ATOM   1118  CG  ARG A  71      33.803  -7.659  -7.368  1.00  0.61           C  
ATOM   1119  CD  ARG A  71      34.451  -7.935  -6.066  1.00  0.61           C  
ATOM   1120  NE  ARG A  71      34.141  -9.287  -5.603  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71      34.357  -9.756  -4.359  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71      34.892  -8.983  -3.445  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71      34.027 -11.003  -4.061  1.00  0.61           N  
ATOM   1124  H   ARG A  71      32.123  -5.346  -8.448  1.00  0.61           H  
ATOM   1125  HA  ARG A  71      31.926  -8.088  -9.278  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71      32.043  -6.859  -6.520  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71      32.000  -8.588  -6.789  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71      34.099  -8.431  -8.078  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71      34.147  -6.695  -7.726  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71      35.533  -7.842  -6.167  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71      34.091  -7.223  -5.323  1.00  0.61           H  
ATOM   1132  HE  ARG A  71      33.727  -9.926  -6.272  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71      35.146  -8.033  -3.670  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71      35.048  -9.347  -2.520  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71      33.608 -11.604  -4.773  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71      34.183 -11.369  -3.136  1.00  0.61           H  
ATOM   1137  N   LEU A  72      29.293  -6.809  -7.769  1.00  0.61           N  
ATOM   1138  CA  LEU A  72      27.878  -7.033  -7.553  1.00  0.61           C  
ATOM   1139  C   LEU A  72      27.209  -7.285  -8.894  1.00  0.61           C  
ATOM   1140  O   LEU A  72      26.408  -8.213  -9.011  1.00  0.61           O  
ATOM   1141  CB  LEU A  72      27.252  -5.859  -6.799  1.00  0.61           C  
ATOM   1142  CG  LEU A  72      25.742  -5.945  -6.482  1.00  0.61           C  
ATOM   1143  CD1 LEU A  72      25.431  -7.196  -5.652  1.00  0.61           C  
ATOM   1144  CD2 LEU A  72      25.355  -4.689  -5.688  1.00  0.61           C  
ATOM   1145  H   LEU A  72      29.707  -5.919  -7.490  1.00  0.61           H  
ATOM   1146  HA  LEU A  72      27.760  -7.924  -6.939  1.00  0.61           H  
ATOM   1147 1HB  LEU A  72      27.787  -5.733  -5.859  1.00  0.61           H  
ATOM   1148 2HB  LEU A  72      27.404  -4.958  -7.391  1.00  0.61           H  
ATOM   1149  HG  LEU A  72      25.181  -5.991  -7.415  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  72      24.372  -7.240  -5.435  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  72      25.721  -8.088  -6.209  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  72      25.978  -7.152  -4.729  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  72      24.295  -4.703  -5.465  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  72      25.917  -4.653  -4.763  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  72      25.596  -3.823  -6.275  1.00  0.61           H  
ATOM   1156  N   ILE A  73      27.563  -6.500  -9.925  1.00  0.62           N  
ATOM   1157  CA  ILE A  73      26.981  -6.722 -11.241  1.00  0.62           C  
ATOM   1158  C   ILE A  73      27.365  -8.102 -11.760  1.00  0.62           C  
ATOM   1159  O   ILE A  73      26.501  -8.835 -12.221  1.00  0.62           O  
ATOM   1160  CB  ILE A  73      27.426  -5.691 -12.300  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73      26.889  -4.321 -11.979  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73      26.897  -6.144 -13.656  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73      27.483  -3.204 -12.811  1.00  0.62           C  
ATOM   1164  H   ILE A  73      28.218  -5.732  -9.776  1.00  0.62           H  
ATOM   1165  HA  ILE A  73      25.897  -6.677 -11.150  1.00  0.62           H  
ATOM   1166  HB  ILE A  73      28.514  -5.632 -12.324  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73      25.811  -4.325 -12.113  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73      27.109  -4.121 -10.949  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73      27.198  -5.436 -14.427  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73      27.286  -7.128 -13.896  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73      25.825  -6.196 -13.606  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73      27.052  -2.252 -12.504  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73      28.556  -3.180 -12.664  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73      27.262  -3.380 -13.859  1.00  0.62           H  
ATOM   1175  N   LYS A  74      28.647  -8.475 -11.659  1.00  0.63           N  
ATOM   1176  CA  LYS A  74      29.111  -9.782 -12.122  1.00  0.63           C  
ATOM   1177  C   LYS A  74      28.320 -10.913 -11.478  1.00  0.63           C  
ATOM   1178  O   LYS A  74      27.865 -11.834 -12.171  1.00  0.63           O  
ATOM   1179  CB  LYS A  74      30.602  -9.976 -11.791  1.00  0.63           C  
ATOM   1180  CG  LYS A  74      31.206 -11.310 -12.225  1.00  0.63           C  
ATOM   1181  CD  LYS A  74      32.691 -11.395 -11.830  1.00  0.63           C  
ATOM   1182  CE  LYS A  74      33.281 -12.766 -12.147  1.00  0.63           C  
ATOM   1183  NZ  LYS A  74      34.689 -12.900 -11.687  1.00  0.63           N  
ATOM   1184  H   LYS A  74      29.320  -7.824 -11.263  1.00  0.63           H  
ATOM   1185  HA  LYS A  74      28.972  -9.837 -13.201  1.00  0.63           H  
ATOM   1186 1HB  LYS A  74      31.181  -9.166 -12.248  1.00  0.63           H  
ATOM   1187 2HB  LYS A  74      30.738  -9.897 -10.715  1.00  0.63           H  
ATOM   1188 1HG  LYS A  74      30.663 -12.114 -11.735  1.00  0.63           H  
ATOM   1189 2HG  LYS A  74      31.107 -11.425 -13.307  1.00  0.63           H  
ATOM   1190 1HD  LYS A  74      33.257 -10.634 -12.379  1.00  0.63           H  
ATOM   1191 2HD  LYS A  74      32.795 -11.200 -10.763  1.00  0.63           H  
ATOM   1192 1HE  LYS A  74      32.686 -13.521 -11.654  1.00  0.63           H  
ATOM   1193 2HE  LYS A  74      33.245 -12.929 -13.226  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  74      35.038 -13.816 -11.912  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  74      35.289 -12.210 -12.141  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  74      34.738 -12.762 -10.695  1.00  0.63           H  
ATOM   1197  N   TYR A  75      28.150 -10.855 -10.153  1.00  0.65           N  
ATOM   1198  CA  TYR A  75      27.436 -11.915  -9.467  1.00  0.65           C  
ATOM   1199  C   TYR A  75      25.974 -11.892  -9.838  1.00  0.65           C  
ATOM   1200  O   TYR A  75      25.397 -12.935 -10.135  1.00  0.65           O  
ATOM   1201  CB  TYR A  75      27.573 -11.769  -7.949  1.00  0.65           C  
ATOM   1202  CG  TYR A  75      28.955 -12.052  -7.439  1.00  0.65           C  
ATOM   1203  CD1 TYR A  75      29.626 -11.106  -6.682  1.00  0.65           C  
ATOM   1204  CD2 TYR A  75      29.560 -13.252  -7.744  1.00  0.65           C  
ATOM   1205  CE1 TYR A  75      30.900 -11.361  -6.232  1.00  0.65           C  
ATOM   1206  CE2 TYR A  75      30.833 -13.516  -7.299  1.00  0.65           C  
ATOM   1207  CZ  TYR A  75      31.509 -12.574  -6.545  1.00  0.65           C  
ATOM   1208  OH  TYR A  75      32.787 -12.844  -6.101  1.00  0.65           O  
ATOM   1209  H   TYR A  75      28.542 -10.075  -9.623  1.00  0.65           H  
ATOM   1210  HA  TYR A  75      27.848 -12.873  -9.776  1.00  0.65           H  
ATOM   1211 1HB  TYR A  75      27.308 -10.746  -7.664  1.00  0.65           H  
ATOM   1212 2HB  TYR A  75      26.874 -12.441  -7.452  1.00  0.65           H  
ATOM   1213  HD1 TYR A  75      29.142 -10.158  -6.444  1.00  0.65           H  
ATOM   1214  HD2 TYR A  75      29.027 -13.986  -8.336  1.00  0.65           H  
ATOM   1215  HE1 TYR A  75      31.420 -10.616  -5.636  1.00  0.65           H  
ATOM   1216  HE2 TYR A  75      31.310 -14.466  -7.543  1.00  0.65           H  
ATOM   1217  HH  TYR A  75      33.019 -13.750  -6.337  1.00  0.65           H  
ATOM   1218  N   ALA A  76      25.386 -10.707  -9.897  1.00  0.68           N  
ATOM   1219  CA  ALA A  76      23.993 -10.584 -10.251  1.00  0.68           C  
ATOM   1220  C   ALA A  76      23.735 -11.106 -11.658  1.00  0.68           C  
ATOM   1221  O   ALA A  76      22.763 -11.801 -11.887  1.00  0.68           O  
ATOM   1222  CB  ALA A  76      23.567  -9.154 -10.099  1.00  0.68           C  
ATOM   1223  H   ALA A  76      25.901  -9.859  -9.664  1.00  0.68           H  
ATOM   1224  HA  ALA A  76      23.407 -11.203  -9.571  1.00  0.68           H  
ATOM   1225 1HB  ALA A  76      22.520  -9.060 -10.349  1.00  0.68           H  
ATOM   1226 2HB  ALA A  76      23.734  -8.831  -9.072  1.00  0.68           H  
ATOM   1227 3HB  ALA A  76      24.169  -8.558 -10.755  1.00  0.68           H  
ATOM   1228  N   VAL A  77      24.625 -10.847 -12.602  1.00  0.71           N  
ATOM   1229  CA  VAL A  77      24.404 -11.366 -13.944  1.00  0.71           C  
ATOM   1230  C   VAL A  77      24.504 -12.884 -13.965  1.00  0.71           C  
ATOM   1231  O   VAL A  77      23.670 -13.561 -14.570  1.00  0.71           O  
ATOM   1232  CB  VAL A  77      25.411 -10.767 -14.928  1.00  0.71           C  
ATOM   1233  CG1 VAL A  77      25.312 -11.450 -16.259  1.00  0.71           C  
ATOM   1234  CG2 VAL A  77      25.118  -9.298 -15.114  1.00  0.71           C  
ATOM   1235  H   VAL A  77      25.433 -10.268 -12.401  1.00  0.71           H  
ATOM   1236  HA  VAL A  77      23.402 -11.080 -14.259  1.00  0.71           H  
ATOM   1237  HB  VAL A  77      26.425 -10.903 -14.533  1.00  0.71           H  
ATOM   1238 1HG1 VAL A  77      26.029 -11.005 -16.904  1.00  0.71           H  
ATOM   1239 2HG1 VAL A  77      25.530 -12.516 -16.150  1.00  0.71           H  
ATOM   1240 3HG1 VAL A  77      24.320 -11.325 -16.663  1.00  0.71           H  
ATOM   1241 1HG2 VAL A  77      25.837  -8.886 -15.782  1.00  0.71           H  
ATOM   1242 2HG2 VAL A  77      24.117  -9.171 -15.519  1.00  0.71           H  
ATOM   1243 3HG2 VAL A  77      25.184  -8.795 -14.177  1.00  0.71           H  
ATOM   1244  N   GLY A  78      25.529 -13.422 -13.312  1.00  0.75           N  
ATOM   1245  CA  GLY A  78      25.729 -14.861 -13.256  1.00  0.75           C  
ATOM   1246  C   GLY A  78      24.639 -15.619 -12.484  1.00  0.75           C  
ATOM   1247  O   GLY A  78      24.314 -16.761 -12.818  1.00  0.75           O  
ATOM   1248  H   GLY A  78      26.204 -12.820 -12.838  1.00  0.75           H  
ATOM   1249 1HA  GLY A  78      25.802 -15.253 -14.269  1.00  0.75           H  
ATOM   1250 2HA  GLY A  78      26.689 -15.053 -12.781  1.00  0.75           H  
ATOM   1251  N   LYS A  79      24.096 -14.992 -11.432  1.00  0.79           N  
ATOM   1252  CA  LYS A  79      23.146 -15.645 -10.540  1.00  0.79           C  
ATOM   1253  C   LYS A  79      21.683 -15.201 -10.658  1.00  0.79           C  
ATOM   1254  O   LYS A  79      20.797 -15.898 -10.149  1.00  0.79           O  
ATOM   1255  CB  LYS A  79      23.604 -15.431  -9.104  1.00  0.79           C  
ATOM   1256  CG  LYS A  79      24.966 -16.036  -8.812  1.00  0.79           C  
ATOM   1257  CD  LYS A  79      25.381 -15.812  -7.381  1.00  0.79           C  
ATOM   1258  CE  LYS A  79      26.745 -16.422  -7.114  1.00  0.79           C  
ATOM   1259  NZ  LYS A  79      27.152 -16.249  -5.708  1.00  0.79           N  
ATOM   1260  H   LYS A  79      24.407 -14.053 -11.199  1.00  0.79           H  
ATOM   1261  HA  LYS A  79      23.172 -16.712 -10.755  1.00  0.79           H  
ATOM   1262 1HB  LYS A  79      23.648 -14.360  -8.889  1.00  0.79           H  
ATOM   1263 2HB  LYS A  79      22.885 -15.873  -8.418  1.00  0.79           H  
ATOM   1264 1HG  LYS A  79      24.949 -17.105  -9.025  1.00  0.79           H  
ATOM   1265 2HG  LYS A  79      25.708 -15.564  -9.461  1.00  0.79           H  
ATOM   1266 1HD  LYS A  79      25.428 -14.738  -7.185  1.00  0.79           H  
ATOM   1267 2HD  LYS A  79      24.650 -16.254  -6.698  1.00  0.79           H  
ATOM   1268 1HE  LYS A  79      26.713 -17.484  -7.346  1.00  0.79           H  
ATOM   1269 2HE  LYS A  79      27.480 -15.941  -7.761  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  79      28.054 -16.659  -5.553  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  79      27.181 -15.272  -5.467  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  79      26.458 -16.700  -5.095  1.00  0.79           H  
ATOM   1273  N   SER A  80      21.412 -14.056 -11.276  1.00  0.81           N  
ATOM   1274  CA  SER A  80      20.045 -13.557 -11.347  1.00  0.81           C  
ATOM   1275  C   SER A  80      19.385 -13.924 -12.675  1.00  0.81           C  
ATOM   1276  O   SER A  80      19.888 -14.760 -13.425  1.00  0.81           O  
ATOM   1277  CB  SER A  80      19.973 -12.050 -11.133  1.00  0.81           C  
ATOM   1278  OG  SER A  80      18.642 -11.642 -10.951  1.00  0.81           O  
ATOM   1279  H   SER A  80      22.146 -13.490 -11.683  1.00  0.81           H  
ATOM   1280  HA  SER A  80      19.491 -14.032 -10.552  1.00  0.81           H  
ATOM   1281 1HB  SER A  80      20.580 -11.760 -10.274  1.00  0.81           H  
ATOM   1282 2HB  SER A  80      20.371 -11.543 -12.010  1.00  0.81           H  
ATOM   1283  HG  SER A  80      18.658 -10.683 -10.979  1.00  0.81           H  
ATOM   1284  N   GLY A  81      18.213 -13.344 -12.918  1.00  0.81           N  
ATOM   1285  CA  GLY A  81      17.441 -13.646 -14.109  1.00  0.81           C  
ATOM   1286  C   GLY A  81      17.819 -12.767 -15.296  1.00  0.81           C  
ATOM   1287  O   GLY A  81      18.641 -11.843 -15.190  1.00  0.81           O  
ATOM   1288  H   GLY A  81      17.895 -12.663 -12.248  1.00  0.81           H  
ATOM   1289 1HA  GLY A  81      17.586 -14.693 -14.373  1.00  0.81           H  
ATOM   1290 2HA  GLY A  81      16.381 -13.522 -13.888  1.00  0.81           H  
ATOM   1291  N   SER A  82      17.146 -13.030 -16.411  1.00  0.80           N  
ATOM   1292  CA  SER A  82      17.381 -12.315 -17.650  1.00  0.80           C  
ATOM   1293  C   SER A  82      17.005 -10.841 -17.616  1.00  0.80           C  
ATOM   1294  O   SER A  82      17.541 -10.057 -18.393  1.00  0.80           O  
ATOM   1295  CB  SER A  82      16.623 -13.005 -18.763  1.00  0.80           C  
ATOM   1296  OG  SER A  82      15.240 -12.909 -18.558  1.00  0.80           O  
ATOM   1297  H   SER A  82      16.475 -13.786 -16.407  1.00  0.80           H  
ATOM   1298  HA  SER A  82      18.445 -12.384 -17.871  1.00  0.80           H  
ATOM   1299 1HB  SER A  82      16.885 -12.548 -19.717  1.00  0.80           H  
ATOM   1300 2HB  SER A  82      16.915 -14.054 -18.810  1.00  0.80           H  
ATOM   1301  HG  SER A  82      15.045 -11.968 -18.518  1.00  0.80           H  
ATOM   1302  N   GLU A  83      16.126 -10.424 -16.709  1.00  0.78           N  
ATOM   1303  CA  GLU A  83      15.754  -9.014 -16.730  1.00  0.78           C  
ATOM   1304  C   GLU A  83      16.928  -8.143 -16.292  1.00  0.78           C  
ATOM   1305  O   GLU A  83      17.221  -7.122 -16.916  1.00  0.78           O  
ATOM   1306  CB  GLU A  83      14.548  -8.742 -15.838  1.00  0.78           C  
ATOM   1307  CG  GLU A  83      14.060  -7.319 -15.930  1.00  0.78           C  
ATOM   1308  CD  GLU A  83      13.508  -6.980 -17.322  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83      13.154  -7.885 -18.052  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83      13.465  -5.818 -17.655  1.00  0.78           O  
ATOM   1311  H   GLU A  83      15.712 -11.074 -16.055  1.00  0.78           H  
ATOM   1312  HA  GLU A  83      15.495  -8.741 -17.753  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83      13.726  -9.402 -16.117  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83      14.802  -8.949 -14.797  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83      13.299  -7.160 -15.179  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83      14.891  -6.651 -15.705  1.00  0.78           H  
ATOM   1317  N   PHE A  84      17.625  -8.564 -15.237  1.00  0.75           N  
ATOM   1318  CA  PHE A  84      18.771  -7.803 -14.775  1.00  0.75           C  
ATOM   1319  C   PHE A  84      19.815  -7.803 -15.867  1.00  0.75           C  
ATOM   1320  O   PHE A  84      20.362  -6.756 -16.211  1.00  0.75           O  
ATOM   1321  CB  PHE A  84      19.366  -8.363 -13.495  1.00  0.75           C  
ATOM   1322  CG  PHE A  84      20.546  -7.555 -12.968  1.00  0.75           C  
ATOM   1323  CD1 PHE A  84      20.328  -6.375 -12.276  1.00  0.75           C  
ATOM   1324  CD2 PHE A  84      21.854  -7.963 -13.156  1.00  0.75           C  
ATOM   1325  CE1 PHE A  84      21.375  -5.631 -11.770  1.00  0.75           C  
ATOM   1326  CE2 PHE A  84      22.900  -7.205 -12.659  1.00  0.75           C  
ATOM   1327  CZ  PHE A  84      22.660  -6.044 -11.960  1.00  0.75           C  
ATOM   1328  H   PHE A  84      17.359  -9.417 -14.764  1.00  0.75           H  
ATOM   1329  HA  PHE A  84      18.460  -6.772 -14.593  1.00  0.75           H  
ATOM   1330 1HB  PHE A  84      18.601  -8.395 -12.722  1.00  0.75           H  
ATOM   1331 2HB  PHE A  84      19.702  -9.389 -13.668  1.00  0.75           H  
ATOM   1332  HD1 PHE A  84      19.308  -6.033 -12.125  1.00  0.75           H  
ATOM   1333  HD2 PHE A  84      22.057  -8.889 -13.700  1.00  0.75           H  
ATOM   1334  HE1 PHE A  84      21.169  -4.715 -11.225  1.00  0.75           H  
ATOM   1335  HE2 PHE A  84      23.924  -7.532 -12.809  1.00  0.75           H  
ATOM   1336  HZ  PHE A  84      23.489  -5.457 -11.566  1.00  0.75           H  
ATOM   1337  N   ARG A  85      20.098  -8.987 -16.421  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      21.122  -9.073 -17.451  1.00  0.72           C  
ATOM   1339  C   ARG A  85      20.815  -8.130 -18.614  1.00  0.72           C  
ATOM   1340  O   ARG A  85      21.707  -7.418 -19.076  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      21.252 -10.493 -17.955  1.00  0.72           C  
ATOM   1342  CG  ARG A  85      22.341 -10.710 -18.970  1.00  0.72           C  
ATOM   1343  CD  ARG A  85      22.481 -12.149 -19.305  1.00  0.72           C  
ATOM   1344  NE  ARG A  85      23.539 -12.362 -20.249  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85      23.972 -13.556 -20.698  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85      23.423 -14.672 -20.303  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85      24.973 -13.551 -21.536  1.00  0.72           N  
ATOM   1348  H   ARG A  85      19.604  -9.831 -16.116  1.00  0.72           H  
ATOM   1349  HA  ARG A  85      22.074  -8.780 -17.011  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      21.422 -11.167 -17.114  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      20.313 -10.786 -18.423  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      22.089 -10.171 -19.885  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85      23.293 -10.342 -18.588  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85      22.713 -12.716 -18.401  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      21.553 -12.515 -19.740  1.00  0.72           H  
ATOM   1356  HE  ARG A  85      24.045 -11.544 -20.597  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85      22.662 -14.654 -19.650  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85      23.806 -15.569 -20.632  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85      25.349 -12.642 -21.797  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85      25.384 -14.418 -21.922  1.00  0.72           H  
ATOM   1361  N   ARG A  86      19.552  -8.087 -19.056  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      19.162  -7.198 -20.146  1.00  0.69           C  
ATOM   1363  C   ARG A  86      19.396  -5.738 -19.781  1.00  0.69           C  
ATOM   1364  O   ARG A  86      19.862  -4.952 -20.612  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      17.694  -7.403 -20.488  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      17.364  -8.697 -21.212  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      15.892  -8.889 -21.300  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      15.534 -10.117 -21.990  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      14.313 -10.687 -21.943  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86      13.353 -10.139 -21.225  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      14.078 -11.800 -22.616  1.00  0.69           N  
ATOM   1372  H   ARG A  86      18.845  -8.697 -18.647  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      19.761  -7.444 -21.021  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      17.112  -7.395 -19.564  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86      17.343  -6.575 -21.100  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      17.758  -8.639 -22.226  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      17.813  -9.543 -20.710  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      15.478  -8.933 -20.288  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86      15.447  -8.052 -21.834  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      16.245 -10.567 -22.551  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86      13.531  -9.286 -20.697  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86      12.441 -10.568 -21.189  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      14.812 -12.224 -23.166  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      13.165 -12.229 -22.579  1.00  0.69           H  
ATOM   1385  N   GLU A  87      19.123  -5.371 -18.529  1.00  0.67           N  
ATOM   1386  CA  GLU A  87      19.319  -3.990 -18.124  1.00  0.67           C  
ATOM   1387  C   GLU A  87      20.818  -3.668 -18.141  1.00  0.67           C  
ATOM   1388  O   GLU A  87      21.229  -2.570 -18.547  1.00  0.67           O  
ATOM   1389  CB  GLU A  87      18.688  -3.742 -16.753  1.00  0.67           C  
ATOM   1390  CG  GLU A  87      18.658  -2.277 -16.325  1.00  0.67           C  
ATOM   1391  CD  GLU A  87      17.797  -1.385 -17.236  1.00  0.67           C  
ATOM   1392  OE1 GLU A  87      17.013  -1.899 -18.017  1.00  0.67           O  
ATOM   1393  OE2 GLU A  87      17.915  -0.190 -17.121  1.00  0.67           O  
ATOM   1394  H   GLU A  87      18.730  -6.047 -17.868  1.00  0.67           H  
ATOM   1395  HA  GLU A  87      18.828  -3.344 -18.840  1.00  0.67           H  
ATOM   1396 1HB  GLU A  87      17.669  -4.131 -16.745  1.00  0.67           H  
ATOM   1397 2HB  GLU A  87      19.251  -4.295 -15.994  1.00  0.67           H  
ATOM   1398 1HG  GLU A  87      18.253  -2.227 -15.319  1.00  0.67           H  
ATOM   1399 2HG  GLU A  87      19.679  -1.894 -16.298  1.00  0.67           H  
ATOM   1400  N   MET A  88      21.643  -4.632 -17.733  1.00  0.66           N  
ATOM   1401  CA  MET A  88      23.081  -4.423 -17.753  1.00  0.66           C  
ATOM   1402  C   MET A  88      23.600  -4.321 -19.183  1.00  0.66           C  
ATOM   1403  O   MET A  88      24.553  -3.588 -19.437  1.00  0.66           O  
ATOM   1404  CB  MET A  88      23.796  -5.535 -17.014  1.00  0.66           C  
ATOM   1405  CG  MET A  88      23.555  -5.579 -15.554  1.00  0.66           C  
ATOM   1406  SD  MET A  88      24.087  -4.089 -14.712  1.00  0.66           S  
ATOM   1407  CE  MET A  88      22.546  -3.263 -14.591  1.00  0.66           C  
ATOM   1408  H   MET A  88      21.253  -5.510 -17.384  1.00  0.66           H  
ATOM   1409  HA  MET A  88      23.298  -3.478 -17.255  1.00  0.66           H  
ATOM   1410 1HB  MET A  88      23.510  -6.498 -17.436  1.00  0.66           H  
ATOM   1411 2HB  MET A  88      24.853  -5.421 -17.154  1.00  0.66           H  
ATOM   1412 1HG  MET A  88      22.490  -5.714 -15.369  1.00  0.66           H  
ATOM   1413 2HG  MET A  88      24.081  -6.425 -15.142  1.00  0.66           H  
ATOM   1414 1HE  MET A  88      22.682  -2.329 -14.067  1.00  0.66           H  
ATOM   1415 2HE  MET A  88      22.153  -3.071 -15.585  1.00  0.66           H  
ATOM   1416 3HE  MET A  88      21.845  -3.886 -14.043  1.00  0.66           H  
ATOM   1417  N   GLN A  89      22.965  -5.030 -20.127  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      23.369  -4.941 -21.527  1.00  0.65           C  
ATOM   1419  C   GLN A  89      23.052  -3.539 -22.062  1.00  0.65           C  
ATOM   1420  O   GLN A  89      23.889  -2.896 -22.707  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      22.646  -6.000 -22.377  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      23.066  -7.433 -22.101  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      22.257  -8.484 -22.803  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      21.141  -8.232 -23.275  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      22.807  -9.704 -22.877  1.00  0.65           N  
ATOM   1426  H   GLN A  89      22.211  -5.661 -19.854  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      24.439  -5.109 -21.588  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      21.577  -5.926 -22.211  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      22.825  -5.800 -23.429  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      24.064  -7.543 -22.453  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      23.018  -7.618 -21.052  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      22.314 -10.445 -23.335  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      23.729  -9.895 -22.466  1.00  0.65           H  
ATOM   1434  N   ARG A  90      21.872  -3.017 -21.692  1.00  0.65           N  
ATOM   1435  CA  ARG A  90      21.413  -1.688 -22.117  1.00  0.65           C  
ATOM   1436  C   ARG A  90      22.349  -0.591 -21.618  1.00  0.65           C  
ATOM   1437  O   ARG A  90      22.609   0.393 -22.315  1.00  0.65           O  
ATOM   1438  CB  ARG A  90      20.004  -1.425 -21.594  1.00  0.65           C  
ATOM   1439  CG  ARG A  90      18.891  -2.229 -22.266  1.00  0.65           C  
ATOM   1440  CD  ARG A  90      17.585  -2.047 -21.558  1.00  0.65           C  
ATOM   1441  NE  ARG A  90      16.505  -2.785 -22.186  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90      15.347  -3.131 -21.576  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90      15.124  -2.835 -20.304  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90      14.421  -3.780 -22.262  1.00  0.65           N  
ATOM   1445  H   ARG A  90      21.236  -3.597 -21.141  1.00  0.65           H  
ATOM   1446  HA  ARG A  90      21.394  -1.662 -23.205  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90      19.963  -1.643 -20.529  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90      19.767  -0.369 -21.711  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90      18.772  -1.888 -23.294  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90      19.145  -3.283 -22.266  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90      17.678  -2.394 -20.537  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90      17.319  -0.993 -21.552  1.00  0.65           H  
ATOM   1453  HE  ARG A  90      16.618  -3.040 -23.157  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90      15.833  -2.348 -19.727  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90      14.252  -3.107 -19.872  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90      14.580  -4.012 -23.233  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90      13.555  -4.045 -21.813  1.00  0.65           H  
ATOM   1458  N   ASN A  91      22.885  -0.795 -20.421  1.00  0.65           N  
ATOM   1459  CA  ASN A  91      23.808   0.123 -19.772  1.00  0.65           C  
ATOM   1460  C   ASN A  91      25.241  -0.409 -19.774  1.00  0.65           C  
ATOM   1461  O   ASN A  91      26.095   0.047 -18.990  1.00  0.65           O  
ATOM   1462  CB  ASN A  91      23.336   0.413 -18.375  1.00  0.65           C  
ATOM   1463  CG  ASN A  91      22.093   1.240 -18.362  1.00  0.65           C  
ATOM   1464  OD1 ASN A  91      22.151   2.458 -18.570  1.00  0.65           O  
ATOM   1465  ND2 ASN A  91      20.973   0.615 -18.138  1.00  0.65           N  
ATOM   1466  H   ASN A  91      22.588  -1.622 -19.898  1.00  0.65           H  
ATOM   1467  HA  ASN A  91      23.814   1.056 -20.333  1.00  0.65           H  
ATOM   1468 1HB  ASN A  91      23.140  -0.534 -17.861  1.00  0.65           H  
ATOM   1469 2HB  ASN A  91      24.122   0.932 -17.829  1.00  0.65           H  
ATOM   1470 1HD2 ASN A  91      20.108   1.125 -18.122  1.00  0.65           H  
ATOM   1471 2HD2 ASN A  91      20.977  -0.384 -17.986  1.00  0.65           H  
ATOM   1472  N   SER A  92      25.552  -1.298 -20.728  1.00  0.64           N  
ATOM   1473  CA  SER A  92      26.889  -1.855 -20.785  1.00  0.64           C  
ATOM   1474  C   SER A  92      27.929  -0.787 -20.972  1.00  0.64           C  
ATOM   1475  O   SER A  92      29.065  -0.993 -20.600  1.00  0.64           O  
ATOM   1476  CB  SER A  92      27.038  -2.858 -21.910  1.00  0.64           C  
ATOM   1477  OG  SER A  92      26.960  -2.261 -23.180  1.00  0.64           O  
ATOM   1478  H   SER A  92      24.848  -1.648 -21.380  1.00  0.64           H  
ATOM   1479  HA  SER A  92      27.082  -2.369 -19.841  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      28.000  -3.349 -21.802  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      26.276  -3.612 -21.804  1.00  0.64           H  
ATOM   1482  HG  SER A  92      26.002  -2.194 -23.368  1.00  0.64           H  
ATOM   1483  N   VAL A  93      27.559   0.374 -21.497  1.00  0.64           N  
ATOM   1484  CA  VAL A  93      28.523   1.437 -21.690  1.00  0.64           C  
ATOM   1485  C   VAL A  93      29.116   1.871 -20.356  1.00  0.64           C  
ATOM   1486  O   VAL A  93      30.317   2.119 -20.262  1.00  0.64           O  
ATOM   1487  CB  VAL A  93      27.869   2.639 -22.374  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93      28.833   3.798 -22.378  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93      27.472   2.244 -23.779  1.00  0.64           C  
ATOM   1490  H   VAL A  93      26.600   0.495 -21.781  1.00  0.64           H  
ATOM   1491  HA  VAL A  93      29.319   1.073 -22.331  1.00  0.64           H  
ATOM   1492  HB  VAL A  93      26.985   2.942 -21.815  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93      28.368   4.658 -22.859  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93      29.095   4.054 -21.352  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93      29.737   3.522 -22.924  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93      27.000   3.091 -24.277  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93      28.361   1.942 -24.335  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93      26.770   1.409 -23.733  1.00  0.64           H  
ATOM   1499  N   ALA A  94      28.276   1.983 -19.322  1.00  0.64           N  
ATOM   1500  CA  ALA A  94      28.757   2.399 -18.010  1.00  0.64           C  
ATOM   1501  C   ALA A  94      29.775   1.402 -17.485  1.00  0.64           C  
ATOM   1502  O   ALA A  94      30.767   1.771 -16.852  1.00  0.64           O  
ATOM   1503  CB  ALA A  94      27.600   2.510 -17.039  1.00  0.64           C  
ATOM   1504  H   ALA A  94      27.304   1.704 -19.427  1.00  0.64           H  
ATOM   1505  HA  ALA A  94      29.243   3.368 -18.112  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94      27.972   2.833 -16.064  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94      26.877   3.233 -17.409  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94      27.124   1.537 -16.943  1.00  0.64           H  
ATOM   1509  N   VAL A  95      29.535   0.130 -17.779  1.00  0.64           N  
ATOM   1510  CA  VAL A  95      30.434  -0.928 -17.341  1.00  0.64           C  
ATOM   1511  C   VAL A  95      31.714  -0.957 -18.199  1.00  0.64           C  
ATOM   1512  O   VAL A  95      32.827  -0.980 -17.675  1.00  0.64           O  
ATOM   1513  CB  VAL A  95      29.724  -2.293 -17.423  1.00  0.64           C  
ATOM   1514  CG1 VAL A  95      30.703  -3.408 -17.087  1.00  0.64           C  
ATOM   1515  CG2 VAL A  95      28.532  -2.323 -16.472  1.00  0.64           C  
ATOM   1516  H   VAL A  95      28.680  -0.088 -18.305  1.00  0.64           H  
ATOM   1517  HA  VAL A  95      30.714  -0.739 -16.304  1.00  0.64           H  
ATOM   1518  HB  VAL A  95      29.376  -2.444 -18.439  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  95      30.200  -4.366 -17.176  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  95      31.540  -3.373 -17.776  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  95      31.067  -3.282 -16.079  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  95      28.026  -3.288 -16.548  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  95      28.885  -2.176 -15.457  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  95      27.831  -1.524 -16.739  1.00  0.64           H  
ATOM   1525  N   ARG A  96      31.544  -0.885 -19.524  1.00  0.63           N  
ATOM   1526  CA  ARG A  96      32.630  -0.915 -20.507  1.00  0.63           C  
ATOM   1527  C   ARG A  96      33.608   0.226 -20.307  1.00  0.63           C  
ATOM   1528  O   ARG A  96      34.818   0.041 -20.429  1.00  0.63           O  
ATOM   1529  CB  ARG A  96      32.079  -0.808 -21.930  1.00  0.63           C  
ATOM   1530  CG  ARG A  96      31.333  -2.040 -22.459  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      30.748  -1.808 -23.796  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      29.881  -2.908 -24.209  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      30.320  -4.055 -24.773  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      31.606  -4.229 -24.978  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      29.477  -5.002 -25.126  1.00  0.63           N  
ATOM   1536  H   ARG A  96      30.604  -0.828 -19.876  1.00  0.63           H  
ATOM   1537  HA  ARG A  96      33.163  -1.861 -20.399  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96      31.395   0.032 -21.975  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96      32.896  -0.596 -22.616  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96      32.030  -2.870 -22.540  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96      30.550  -2.313 -21.808  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96      30.146  -0.898 -23.768  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96      31.539  -1.699 -24.534  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      28.866  -2.787 -24.043  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      32.262  -3.508 -24.713  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      31.939  -5.084 -25.400  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      28.482  -4.886 -24.976  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      29.819  -5.853 -25.544  1.00  0.63           H  
ATOM   1549  N   ASN A  97      33.107   1.396 -19.914  1.00  0.63           N  
ATOM   1550  CA  ASN A  97      33.973   2.542 -19.685  1.00  0.63           C  
ATOM   1551  C   ASN A  97      35.006   2.253 -18.602  1.00  0.63           C  
ATOM   1552  O   ASN A  97      36.114   2.795 -18.632  1.00  0.63           O  
ATOM   1553  CB  ASN A  97      33.167   3.780 -19.301  1.00  0.63           C  
ATOM   1554  CG  ASN A  97      32.451   4.464 -20.460  1.00  0.63           C  
ATOM   1555  OD1 ASN A  97      32.757   4.244 -21.641  1.00  0.63           O  
ATOM   1556  ND2 ASN A  97      31.519   5.327 -20.122  1.00  0.63           N  
ATOM   1557  H   ASN A  97      32.098   1.516 -19.830  1.00  0.63           H  
ATOM   1558  HA  ASN A  97      34.516   2.751 -20.606  1.00  0.63           H  
ATOM   1559 1HB  ASN A  97      32.412   3.482 -18.565  1.00  0.63           H  
ATOM   1560 2HB  ASN A  97      33.822   4.501 -18.815  1.00  0.63           H  
ATOM   1561 1HD2 ASN A  97      31.034   5.852 -20.823  1.00  0.63           H  
ATOM   1562 2HD2 ASN A  97      31.312   5.481 -19.156  1.00  0.63           H  
ATOM   1563  N   LEU A  98      34.688   1.365 -17.659  1.00  0.63           N  
ATOM   1564  CA  LEU A  98      35.626   1.105 -16.592  1.00  0.63           C  
ATOM   1565  C   LEU A  98      36.776   0.219 -17.024  1.00  0.63           C  
ATOM   1566  O   LEU A  98      37.798   0.144 -16.344  1.00  0.63           O  
ATOM   1567  CB  LEU A  98      34.912   0.567 -15.366  1.00  0.63           C  
ATOM   1568  CG  LEU A  98      34.028   1.580 -14.712  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98      33.387   0.973 -13.516  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98      34.871   2.796 -14.374  1.00  0.63           C  
ATOM   1571  H   LEU A  98      33.808   0.855 -17.680  1.00  0.63           H  
ATOM   1572  HA  LEU A  98      36.052   2.059 -16.300  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98      34.289  -0.273 -15.666  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98      35.639   0.223 -14.652  1.00  0.63           H  
ATOM   1575  HG  LEU A  98      33.223   1.875 -15.397  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98      32.744   1.701 -13.040  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98      32.811   0.126 -13.840  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98      34.151   0.657 -12.813  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98      34.243   3.547 -13.896  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98      35.673   2.503 -13.712  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98      35.298   3.210 -15.285  1.00  0.63           H  
ATOM   1582  N   PHE A  99      36.670  -0.376 -18.208  1.00  0.64           N  
ATOM   1583  CA  PHE A  99      37.744  -1.182 -18.765  1.00  0.64           C  
ATOM   1584  C   PHE A  99      39.005  -0.356 -18.957  1.00  0.64           C  
ATOM   1585  O   PHE A  99      40.107  -0.908 -19.012  1.00  0.64           O  
ATOM   1586  CB  PHE A  99      37.360  -1.784 -20.107  1.00  0.64           C  
ATOM   1587  CG  PHE A  99      38.419  -2.694 -20.630  1.00  0.64           C  
ATOM   1588  CD1 PHE A  99      38.644  -3.938 -20.068  1.00  0.64           C  
ATOM   1589  CD2 PHE A  99      39.203  -2.294 -21.686  1.00  0.64           C  
ATOM   1590  CE1 PHE A  99      39.644  -4.759 -20.571  1.00  0.64           C  
ATOM   1591  CE2 PHE A  99      40.196  -3.103 -22.191  1.00  0.64           C  
ATOM   1592  CZ  PHE A  99      40.417  -4.341 -21.630  1.00  0.64           C  
ATOM   1593  H   PHE A  99      35.830  -0.257 -18.769  1.00  0.64           H  
ATOM   1594  HA  PHE A  99      37.963  -1.994 -18.071  1.00  0.64           H  
ATOM   1595 1HB  PHE A  99      36.428  -2.340 -20.013  1.00  0.64           H  
ATOM   1596 2HB  PHE A  99      37.202  -0.985 -20.834  1.00  0.64           H  
ATOM   1597  HD1 PHE A  99      38.030  -4.263 -19.225  1.00  0.64           H  
ATOM   1598  HD2 PHE A  99      39.025  -1.320 -22.118  1.00  0.64           H  
ATOM   1599  HE1 PHE A  99      39.824  -5.737 -20.133  1.00  0.64           H  
ATOM   1600  HE2 PHE A  99      40.804  -2.764 -23.030  1.00  0.64           H  
ATOM   1601  HZ  PHE A  99      41.199  -4.988 -22.023  1.00  0.64           H  
ATOM   1602  N   HIS A 100      38.838   0.958 -19.129  1.00  0.66           N  
ATOM   1603  CA  HIS A 100      39.934   1.872 -19.383  1.00  0.66           C  
ATOM   1604  C   HIS A 100      40.214   2.784 -18.185  1.00  0.66           C  
ATOM   1605  O   HIS A 100      40.929   3.781 -18.311  1.00  0.66           O  
ATOM   1606  CB  HIS A 100      39.567   2.751 -20.578  1.00  0.66           C  
ATOM   1607  CG  HIS A 100      39.333   1.994 -21.845  1.00  0.66           C  
ATOM   1608  ND1 HIS A 100      40.356   1.462 -22.601  1.00  0.66           N  
ATOM   1609  CD2 HIS A 100      38.184   1.670 -22.479  1.00  0.66           C  
ATOM   1610  CE1 HIS A 100      39.845   0.854 -23.658  1.00  0.66           C  
ATOM   1611  NE2 HIS A 100      38.528   0.966 -23.607  1.00  0.66           N  
ATOM   1612  H   HIS A 100      37.900   1.364 -19.053  1.00  0.66           H  
ATOM   1613  HA  HIS A 100      40.841   1.312 -19.608  1.00  0.66           H  
ATOM   1614 1HB  HIS A 100      38.654   3.304 -20.343  1.00  0.66           H  
ATOM   1615 2HB  HIS A 100      40.356   3.478 -20.751  1.00  0.66           H  
ATOM   1616  HD2 HIS A 100      37.171   1.924 -22.152  1.00  0.66           H  
ATOM   1617  HE1 HIS A 100      40.411   0.344 -24.437  1.00  0.66           H  
ATOM   1618  HE2 HIS A 100      37.873   0.594 -24.279  1.00  0.66           H  
ATOM   1619  N   TYR A 101      39.623   2.479 -17.031  1.00  0.70           N  
ATOM   1620  CA  TYR A 101      39.785   3.335 -15.865  1.00  0.70           C  
ATOM   1621  C   TYR A 101      41.199   3.479 -15.321  1.00  0.70           C  
ATOM   1622  O   TYR A 101      41.913   2.505 -15.079  1.00  0.70           O  
ATOM   1623  CB  TYR A 101      38.855   2.896 -14.750  1.00  0.70           C  
ATOM   1624  CG  TYR A 101      39.045   3.676 -13.493  1.00  0.70           C  
ATOM   1625  CD1 TYR A 101      38.597   4.981 -13.401  1.00  0.70           C  
ATOM   1626  CD2 TYR A 101      39.670   3.085 -12.420  1.00  0.70           C  
ATOM   1627  CE1 TYR A 101      38.790   5.692 -12.232  1.00  0.70           C  
ATOM   1628  CE2 TYR A 101      39.845   3.787 -11.269  1.00  0.70           C  
ATOM   1629  CZ  TYR A 101      39.415   5.082 -11.159  1.00  0.70           C  
ATOM   1630  OH  TYR A 101      39.595   5.775  -9.979  1.00  0.70           O  
ATOM   1631  H   TYR A 101      39.051   1.641 -16.942  1.00  0.70           H  
ATOM   1632  HA  TYR A 101      39.469   4.336 -16.162  1.00  0.70           H  
ATOM   1633 1HB  TYR A 101      37.830   3.017 -15.072  1.00  0.70           H  
ATOM   1634 2HB  TYR A 101      39.008   1.836 -14.532  1.00  0.70           H  
ATOM   1635  HD1 TYR A 101      38.103   5.450 -14.250  1.00  0.70           H  
ATOM   1636  HD2 TYR A 101      40.023   2.054 -12.491  1.00  0.70           H  
ATOM   1637  HE1 TYR A 101      38.445   6.723 -12.152  1.00  0.70           H  
ATOM   1638  HE2 TYR A 101      40.328   3.318 -10.451  1.00  0.70           H  
ATOM   1639  HH  TYR A 101      39.181   6.642 -10.050  1.00  0.70           H  
ATOM   1640  N   LYS A 102      41.559   4.732 -15.078  1.00  0.75           N  
ATOM   1641  CA  LYS A 102      42.824   5.118 -14.486  1.00  0.75           C  
ATOM   1642  C   LYS A 102      42.579   6.357 -13.637  1.00  0.75           C  
ATOM   1643  O   LYS A 102      42.081   7.367 -14.135  1.00  0.75           O  
ATOM   1644  CB  LYS A 102      43.848   5.434 -15.584  1.00  0.75           C  
ATOM   1645  CG  LYS A 102      45.262   5.864 -15.112  1.00  0.75           C  
ATOM   1646  CD  LYS A 102      46.145   4.685 -14.680  1.00  0.75           C  
ATOM   1647  CE  LYS A 102      47.585   5.168 -14.403  1.00  0.75           C  
ATOM   1648  NZ  LYS A 102      48.514   4.051 -14.044  1.00  0.75           N  
ATOM   1649  H   LYS A 102      40.908   5.463 -15.321  1.00  0.75           H  
ATOM   1650  HA  LYS A 102      43.188   4.316 -13.845  1.00  0.75           H  
ATOM   1651 1HB  LYS A 102      43.967   4.555 -16.220  1.00  0.75           H  
ATOM   1652 2HB  LYS A 102      43.458   6.234 -16.210  1.00  0.75           H  
ATOM   1653 1HG  LYS A 102      45.762   6.399 -15.917  1.00  0.75           H  
ATOM   1654 2HG  LYS A 102      45.159   6.545 -14.262  1.00  0.75           H  
ATOM   1655 1HD  LYS A 102      45.744   4.238 -13.769  1.00  0.75           H  
ATOM   1656 2HD  LYS A 102      46.163   3.929 -15.464  1.00  0.75           H  
ATOM   1657 1HE  LYS A 102      47.964   5.664 -15.293  1.00  0.75           H  
ATOM   1658 2HE  LYS A 102      47.567   5.884 -13.577  1.00  0.75           H  
ATOM   1659 1HZ  LYS A 102      49.441   4.405 -13.861  1.00  0.75           H  
ATOM   1660 2HZ  LYS A 102      48.210   3.574 -13.186  1.00  0.75           H  
ATOM   1661 3HZ  LYS A 102      48.562   3.381 -14.781  1.00  0.75           H  
ATOM   1662  N   GLY A 103      42.919   6.275 -12.364  1.00  0.81           N  
ATOM   1663  CA  GLY A 103      42.767   7.398 -11.450  1.00  0.81           C  
ATOM   1664  C   GLY A 103      44.132   7.768 -10.906  1.00  0.81           C  
ATOM   1665  O   GLY A 103      45.148   7.309 -11.426  1.00  0.81           O  
ATOM   1666  H   GLY A 103      43.298   5.411 -12.011  1.00  0.81           H  
ATOM   1667 1HA  GLY A 103      42.322   8.248 -11.966  1.00  0.81           H  
ATOM   1668 2HA  GLY A 103      42.101   7.119 -10.633  1.00  0.81           H  
ATOM   1669  N   HIS A 104      44.169   8.595  -9.869  1.00  0.89           N  
ATOM   1670  CA  HIS A 104      45.444   8.964  -9.272  1.00  0.89           C  
ATOM   1671  C   HIS A 104      45.961   7.698  -8.574  1.00  0.89           C  
ATOM   1672  O   HIS A 104      45.140   6.983  -7.997  1.00  0.89           O  
ATOM   1673  CB  HIS A 104      45.267  10.087  -8.242  1.00  0.89           C  
ATOM   1674  CG  HIS A 104      46.562  10.738  -7.790  1.00  0.89           C  
ATOM   1675  ND1 HIS A 104      47.452  10.132  -6.919  1.00  0.89           N  
ATOM   1676  CD2 HIS A 104      47.103  11.938  -8.104  1.00  0.89           C  
ATOM   1677  CE1 HIS A 104      48.482  10.929  -6.724  1.00  0.89           C  
ATOM   1678  NE2 HIS A 104      48.295  12.037  -7.428  1.00  0.89           N  
ATOM   1679  H   HIS A 104      43.307   8.956  -9.485  1.00  0.89           H  
ATOM   1680  HA  HIS A 104      46.125   9.305 -10.039  1.00  0.89           H  
ATOM   1681 1HB  HIS A 104      44.628  10.863  -8.662  1.00  0.89           H  
ATOM   1682 2HB  HIS A 104      44.766   9.693  -7.358  1.00  0.89           H  
ATOM   1683  HD1 HIS A 104      47.388   9.194  -6.513  1.00  0.89           H  
ATOM   1684  HD2 HIS A 104      46.770  12.754  -8.746  1.00  0.89           H  
ATOM   1685  HE1 HIS A 104      49.295  10.622  -6.068  1.00  0.89           H  
ATOM   1686  N   PRO A 105      47.258   7.353  -8.638  1.00  0.96           N  
ATOM   1687  CA  PRO A 105      47.852   6.246  -7.906  1.00  0.96           C  
ATOM   1688  C   PRO A 105      47.630   6.378  -6.405  1.00  0.96           C  
ATOM   1689  O   PRO A 105      47.654   7.482  -5.851  1.00  0.96           O  
ATOM   1690  CB  PRO A 105      49.338   6.379  -8.252  1.00  0.96           C  
ATOM   1691  CG  PRO A 105      49.354   7.058  -9.603  1.00  0.96           C  
ATOM   1692  CD  PRO A 105      48.184   8.020  -9.584  1.00  0.96           C  
ATOM   1693  HA  PRO A 105      47.448   5.291  -8.282  1.00  0.96           H  
ATOM   1694 1HB  PRO A 105      49.859   6.942  -7.468  1.00  0.96           H  
ATOM   1695 2HB  PRO A 105      49.791   5.372  -8.289  1.00  0.96           H  
ATOM   1696 1HG  PRO A 105      50.319   7.554  -9.769  1.00  0.96           H  
ATOM   1697 2HG  PRO A 105      49.251   6.284 -10.390  1.00  0.96           H  
ATOM   1698 1HD  PRO A 105      48.493   9.008  -9.231  1.00  0.96           H  
ATOM   1699 2HD  PRO A 105      47.763   8.040 -10.600  1.00  0.96           H  
ATOM   1700  N   ASP A 106      47.407   5.247  -5.747  1.00  1.01           N  
ATOM   1701  CA  ASP A 106      47.222   5.186  -4.308  1.00  1.01           C  
ATOM   1702  C   ASP A 106      48.576   5.015  -3.614  1.00  1.01           C  
ATOM   1703  O   ASP A 106      49.198   3.970  -3.756  1.00  1.01           O  
ATOM   1704  CB  ASP A 106      46.273   4.049  -3.949  1.00  1.01           C  
ATOM   1705  CG  ASP A 106      45.976   3.914  -2.429  1.00  1.01           C  
ATOM   1706  OD1 ASP A 106      46.890   4.046  -1.612  1.00  1.01           O  
ATOM   1707  OD2 ASP A 106      44.833   3.668  -2.096  1.00  1.01           O  
ATOM   1708  H   ASP A 106      47.379   4.366  -6.262  1.00  1.01           H  
ATOM   1709  HA  ASP A 106      46.734   6.100  -3.999  1.00  1.01           H  
ATOM   1710 1HB  ASP A 106      45.328   4.207  -4.467  1.00  1.01           H  
ATOM   1711 2HB  ASP A 106      46.682   3.118  -4.329  1.00  1.01           H  
ATOM   1712  N   PRO A 107      49.073   5.956  -2.810  1.00  1.02           N  
ATOM   1713  CA  PRO A 107      50.396   5.904  -2.202  1.00  1.02           C  
ATOM   1714  C   PRO A 107      50.773   4.542  -1.584  1.00  1.02           C  
ATOM   1715  O   PRO A 107      51.963   4.234  -1.478  1.00  1.02           O  
ATOM   1716  CB  PRO A 107      50.281   6.975  -1.112  1.00  1.02           C  
ATOM   1717  CG  PRO A 107      49.286   7.971  -1.670  1.00  1.02           C  
ATOM   1718  CD  PRO A 107      48.273   7.135  -2.424  1.00  1.02           C  
ATOM   1719  HA  PRO A 107      51.143   6.198  -2.954  1.00  1.02           H  
ATOM   1720 1HB  PRO A 107      49.947   6.513  -0.169  1.00  1.02           H  
ATOM   1721 2HB  PRO A 107      51.267   7.418  -0.919  1.00  1.02           H  
ATOM   1722 1HG  PRO A 107      48.828   8.544  -0.851  1.00  1.02           H  
ATOM   1723 2HG  PRO A 107      49.800   8.697  -2.317  1.00  1.02           H  
ATOM   1724 1HD  PRO A 107      47.430   6.836  -1.776  1.00  1.02           H  
ATOM   1725 2HD  PRO A 107      47.956   7.710  -3.304  1.00  1.02           H  
ATOM   1726  N   LEU A 108      49.789   3.759  -1.122  1.00  0.99           N  
ATOM   1727  CA  LEU A 108      50.086   2.475  -0.491  1.00  0.99           C  
ATOM   1728  C   LEU A 108      49.732   1.233  -1.330  1.00  0.99           C  
ATOM   1729  O   LEU A 108      50.112   0.115  -0.973  1.00  0.99           O  
ATOM   1730  CB  LEU A 108      49.342   2.402   0.838  1.00  0.99           C  
ATOM   1731  CG  LEU A 108      49.701   3.510   1.842  1.00  0.99           C  
ATOM   1732  CD1 LEU A 108      48.844   3.360   3.082  1.00  0.99           C  
ATOM   1733  CD2 LEU A 108      51.179   3.432   2.179  1.00  0.99           C  
ATOM   1734  H   LEU A 108      48.802   4.026  -1.242  1.00  0.99           H  
ATOM   1735  HA  LEU A 108      51.154   2.441  -0.289  1.00  0.99           H  
ATOM   1736 1HB  LEU A 108      48.272   2.475   0.631  1.00  0.99           H  
ATOM   1737 2HB  LEU A 108      49.544   1.438   1.301  1.00  0.99           H  
ATOM   1738  HG  LEU A 108      49.483   4.481   1.400  1.00  0.99           H  
ATOM   1739 1HD1 LEU A 108      49.086   4.154   3.790  1.00  0.99           H  
ATOM   1740 2HD1 LEU A 108      47.791   3.429   2.805  1.00  0.99           H  
ATOM   1741 3HD1 LEU A 108      49.036   2.392   3.544  1.00  0.99           H  
ATOM   1742 1HD2 LEU A 108      51.433   4.223   2.884  1.00  0.99           H  
ATOM   1743 2HD2 LEU A 108      51.400   2.463   2.626  1.00  0.99           H  
ATOM   1744 3HD2 LEU A 108      51.771   3.554   1.269  1.00  0.99           H  
ATOM   1745  N   LYS A 109      48.934   1.417  -2.383  1.00  0.93           N  
ATOM   1746  CA  LYS A 109      48.400   0.297  -3.179  1.00  0.93           C  
ATOM   1747  C   LYS A 109      48.763   0.455  -4.670  1.00  0.93           C  
ATOM   1748  O   LYS A 109      48.542  -0.442  -5.497  1.00  0.93           O  
ATOM   1749  CB  LYS A 109      46.883   0.236  -2.961  1.00  0.93           C  
ATOM   1750  CG  LYS A 109      46.486   0.007  -1.492  1.00  0.93           C  
ATOM   1751  CD  LYS A 109      45.003   0.182  -1.278  1.00  0.93           C  
ATOM   1752  CE  LYS A 109      44.633   0.068   0.191  1.00  0.93           C  
ATOM   1753  NZ  LYS A 109      43.221   0.471   0.451  1.00  0.93           N  
ATOM   1754  H   LYS A 109      48.706   2.370  -2.657  1.00  0.93           H  
ATOM   1755  HA  LYS A 109      48.846  -0.631  -2.824  1.00  0.93           H  
ATOM   1756 1HB  LYS A 109      46.421   1.150  -3.288  1.00  0.93           H  
ATOM   1757 2HB  LYS A 109      46.463  -0.571  -3.557  1.00  0.93           H  
ATOM   1758 1HG  LYS A 109      46.787  -0.991  -1.177  1.00  0.93           H  
ATOM   1759 2HG  LYS A 109      46.991   0.736  -0.865  1.00  0.93           H  
ATOM   1760 1HD  LYS A 109      44.732   1.178  -1.609  1.00  0.93           H  
ATOM   1761 2HD  LYS A 109      44.443  -0.552  -1.855  1.00  0.93           H  
ATOM   1762 1HE  LYS A 109      44.768  -0.961   0.517  1.00  0.93           H  
ATOM   1763 2HE  LYS A 109      45.293   0.715   0.769  1.00  0.93           H  
ATOM   1764 1HZ  LYS A 109      42.991   0.376   1.443  1.00  0.93           H  
ATOM   1765 2HZ  LYS A 109      43.074   1.421   0.175  1.00  0.93           H  
ATOM   1766 3HZ  LYS A 109      42.538  -0.117  -0.030  1.00  0.93           H  
ATOM   1767  N   GLY A 110      49.301   1.620  -4.998  1.00  0.86           N  
ATOM   1768  CA  GLY A 110      49.693   2.013  -6.338  1.00  0.86           C  
ATOM   1769  C   GLY A 110      48.512   1.993  -7.271  1.00  0.86           C  
ATOM   1770  O   GLY A 110      47.461   2.573  -6.980  1.00  0.86           O  
ATOM   1771  H   GLY A 110      49.429   2.306  -4.271  1.00  0.86           H  
ATOM   1772 1HA  GLY A 110      50.118   3.017  -6.306  1.00  0.86           H  
ATOM   1773 2HA  GLY A 110      50.469   1.345  -6.706  1.00  0.86           H  
ATOM   1774  N   ASP A 111      48.689   1.331  -8.401  1.00  0.79           N  
ATOM   1775  CA  ASP A 111      47.633   1.238  -9.381  1.00  0.79           C  
ATOM   1776  C   ASP A 111      46.871  -0.072  -9.274  1.00  0.79           C  
ATOM   1777  O   ASP A 111      46.033  -0.365 -10.129  1.00  0.79           O  
ATOM   1778  CB  ASP A 111      48.193   1.396 -10.788  1.00  0.79           C  
ATOM   1779  CG  ASP A 111      48.758   2.774 -11.026  1.00  0.79           C  
ATOM   1780  OD1 ASP A 111      48.462   3.647 -10.268  1.00  0.79           O  
ATOM   1781  OD2 ASP A 111      49.404   2.981 -12.037  1.00  0.79           O  
ATOM   1782  H   ASP A 111      49.574   0.877  -8.579  1.00  0.79           H  
ATOM   1783  HA  ASP A 111      46.928   2.051  -9.204  1.00  0.79           H  
ATOM   1784 1HB  ASP A 111      48.979   0.658 -10.951  1.00  0.79           H  
ATOM   1785 2HB  ASP A 111      47.403   1.203 -11.516  1.00  0.79           H  
ATOM   1786  N   ALA A 112      47.145  -0.869  -8.235  1.00  0.72           N  
ATOM   1787  CA  ALA A 112      46.490  -2.165  -8.113  1.00  0.72           C  
ATOM   1788  C   ALA A 112      44.981  -2.023  -8.056  1.00  0.72           C  
ATOM   1789  O   ALA A 112      44.252  -2.820  -8.644  1.00  0.72           O  
ATOM   1790  CB  ALA A 112      46.978  -2.879  -6.875  1.00  0.72           C  
ATOM   1791  H   ALA A 112      47.809  -0.588  -7.508  1.00  0.72           H  
ATOM   1792  HA  ALA A 112      46.743  -2.756  -8.995  1.00  0.72           H  
ATOM   1793 1HB  ALA A 112      46.502  -3.855  -6.807  1.00  0.72           H  
ATOM   1794 2HB  ALA A 112      48.060  -3.001  -6.924  1.00  0.72           H  
ATOM   1795 3HB  ALA A 112      46.723  -2.288  -5.994  1.00  0.72           H  
ATOM   1796  N   LEU A 113      44.506  -0.982  -7.380  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      43.075  -0.761  -7.275  1.00  0.67           C  
ATOM   1798  C   LEU A 113      42.457  -0.419  -8.625  1.00  0.67           C  
ATOM   1799  O   LEU A 113      41.304  -0.754  -8.895  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      42.774   0.367  -6.292  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      43.052   0.107  -4.821  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      42.817   1.397  -4.043  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      42.126  -0.988  -4.330  1.00  0.67           C  
ATOM   1804  H   LEU A 113      45.151  -0.349  -6.928  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      42.612  -1.677  -6.910  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      43.337   1.252  -6.593  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      41.727   0.596  -6.370  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      44.092  -0.197  -4.684  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      42.996   1.235  -2.999  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      43.492   2.176  -4.407  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      41.793   1.715  -4.171  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      42.311  -1.177  -3.273  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      41.087  -0.676  -4.466  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      42.307  -1.901  -4.900  1.00  0.67           H  
ATOM   1815  N   ASN A 114      43.208   0.278  -9.471  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      42.645   0.715 -10.735  1.00  0.64           C  
ATOM   1817  C   ASN A 114      42.632  -0.476 -11.676  1.00  0.64           C  
ATOM   1818  O   ASN A 114      41.690  -0.674 -12.451  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      43.459   1.859 -11.288  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      43.405   3.051 -10.365  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      42.517   3.158  -9.518  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      44.356   3.930 -10.484  1.00  0.64           N  
ATOM   1823  H   ASN A 114      44.169   0.500  -9.239  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      41.615   1.037 -10.582  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      44.501   1.547 -11.412  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      43.076   2.145 -12.271  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      44.385   4.720  -9.861  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      45.072   3.812 -11.171  1.00  0.64           H  
ATOM   1829  N   LYS A 115      43.676  -1.307 -11.573  1.00  0.62           N  
ATOM   1830  CA  LYS A 115      43.765  -2.494 -12.398  1.00  0.62           C  
ATOM   1831  C   LYS A 115      42.632  -3.436 -12.025  1.00  0.62           C  
ATOM   1832  O   LYS A 115      41.987  -4.008 -12.901  1.00  0.62           O  
ATOM   1833  CB  LYS A 115      45.124  -3.180 -12.220  1.00  0.62           C  
ATOM   1834  CG  LYS A 115      46.302  -2.423 -12.828  1.00  0.62           C  
ATOM   1835  CD  LYS A 115      47.611  -3.158 -12.581  1.00  0.62           C  
ATOM   1836  CE  LYS A 115      48.795  -2.408 -13.173  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115      50.085  -3.117 -12.920  1.00  0.62           N  
ATOM   1838  H   LYS A 115      44.431  -1.089 -10.924  1.00  0.62           H  
ATOM   1839  HA  LYS A 115      43.644  -2.211 -13.443  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115      45.324  -3.299 -11.155  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      45.090  -4.180 -12.660  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115      46.151  -2.313 -13.899  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      46.361  -1.432 -12.384  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115      47.763  -3.262 -11.504  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      47.560  -4.153 -13.022  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115      48.652  -2.306 -14.247  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      48.845  -1.413 -12.726  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      50.846  -2.591 -13.326  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115      50.232  -3.207 -11.925  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115      50.051  -4.036 -13.339  1.00  0.62           H  
ATOM   1851  N   ALA A 116      42.345  -3.549 -10.720  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      41.268  -4.406 -10.250  1.00  0.60           C  
ATOM   1853  C   ALA A 116      39.923  -3.962 -10.823  1.00  0.60           C  
ATOM   1854  O   ALA A 116      39.105  -4.800 -11.223  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      41.233  -4.395  -8.738  1.00  0.60           C  
ATOM   1856  H   ALA A 116      42.921  -3.066 -10.031  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      41.468  -5.420 -10.597  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      40.456  -5.055  -8.398  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      42.195  -4.730  -8.350  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      41.035  -3.383  -8.383  1.00  0.60           H  
ATOM   1861  N   VAL A 117      39.707  -2.645 -10.927  1.00  0.59           N  
ATOM   1862  CA  VAL A 117      38.478  -2.140 -11.528  1.00  0.59           C  
ATOM   1863  C   VAL A 117      38.386  -2.529 -12.997  1.00  0.59           C  
ATOM   1864  O   VAL A 117      37.349  -3.024 -13.450  1.00  0.59           O  
ATOM   1865  CB  VAL A 117      38.403  -0.604 -11.412  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      37.247  -0.050 -12.239  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117      38.177  -0.220  -9.980  1.00  0.59           C  
ATOM   1868  H   VAL A 117      40.391  -1.985 -10.546  1.00  0.59           H  
ATOM   1869  HA  VAL A 117      37.632  -2.573 -10.994  1.00  0.59           H  
ATOM   1870  HB  VAL A 117      39.330  -0.172 -11.778  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      37.220   1.034 -12.141  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      37.401  -0.316 -13.284  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      36.312  -0.468 -11.885  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      38.133   0.858  -9.910  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117      37.241  -0.646  -9.634  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117      38.978  -0.589  -9.364  1.00  0.59           H  
ATOM   1877  N   ARG A 118      39.482  -2.340 -13.736  1.00  0.58           N  
ATOM   1878  CA  ARG A 118      39.482  -2.654 -15.160  1.00  0.58           C  
ATOM   1879  C   ARG A 118      39.282  -4.149 -15.422  1.00  0.58           C  
ATOM   1880  O   ARG A 118      38.483  -4.542 -16.284  1.00  0.58           O  
ATOM   1881  CB  ARG A 118      40.813  -2.251 -15.775  1.00  0.58           C  
ATOM   1882  CG  ARG A 118      41.096  -0.756 -15.832  1.00  0.58           C  
ATOM   1883  CD  ARG A 118      42.463  -0.477 -16.376  1.00  0.58           C  
ATOM   1884  NE  ARG A 118      42.574  -0.803 -17.790  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118      43.735  -0.995 -18.443  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118      44.878  -0.906 -17.793  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118      43.730  -1.269 -19.735  1.00  0.58           N  
ATOM   1888  H   ARG A 118      40.315  -1.931 -13.304  1.00  0.58           H  
ATOM   1889  HA  ARG A 118      38.678  -2.098 -15.635  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118      41.622  -2.714 -15.215  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118      40.862  -2.624 -16.799  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      40.375  -0.271 -16.467  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118      41.029  -0.324 -14.835  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118      42.694   0.568 -16.262  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118      43.193  -1.069 -15.830  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      41.701  -0.868 -18.328  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118      44.877  -0.692 -16.805  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118      45.751  -1.048 -18.281  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      42.850  -1.329 -20.238  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118      44.599  -1.411 -20.222  1.00  0.58           H  
ATOM   1901  N   GLU A 119      39.962  -4.993 -14.638  1.00  0.57           N  
ATOM   1902  CA  GLU A 119      39.843  -6.435 -14.812  1.00  0.57           C  
ATOM   1903  C   GLU A 119      38.445  -6.914 -14.468  1.00  0.57           C  
ATOM   1904  O   GLU A 119      37.866  -7.732 -15.188  1.00  0.57           O  
ATOM   1905  CB  GLU A 119      40.874  -7.180 -13.953  1.00  0.57           C  
ATOM   1906  CG  GLU A 119      42.330  -7.015 -14.418  1.00  0.57           C  
ATOM   1907  CD  GLU A 119      43.341  -7.717 -13.525  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119      42.953  -8.253 -12.511  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119      44.503  -7.713 -13.865  1.00  0.57           O  
ATOM   1910  H   GLU A 119      40.598  -4.626 -13.931  1.00  0.57           H  
ATOM   1911  HA  GLU A 119      40.034  -6.670 -15.859  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119      40.812  -6.814 -12.924  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119      40.639  -8.243 -13.939  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119      42.418  -7.415 -15.426  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119      42.565  -5.955 -14.460  1.00  0.57           H  
ATOM   1916  N   THR A 120      37.868  -6.358 -13.403  1.00  0.57           N  
ATOM   1917  CA  THR A 120      36.546  -6.769 -12.986  1.00  0.57           C  
ATOM   1918  C   THR A 120      35.558  -6.365 -14.082  1.00  0.57           C  
ATOM   1919  O   THR A 120      34.656  -7.134 -14.432  1.00  0.57           O  
ATOM   1920  CB  THR A 120      36.171  -6.140 -11.635  1.00  0.57           C  
ATOM   1921  OG1 THR A 120      37.143  -6.506 -10.649  1.00  0.57           O  
ATOM   1922  CG2 THR A 120      34.829  -6.682 -11.182  1.00  0.57           C  
ATOM   1923  H   THR A 120      38.373  -5.679 -12.831  1.00  0.57           H  
ATOM   1924  HA  THR A 120      36.527  -7.854 -12.884  1.00  0.57           H  
ATOM   1925  HB  THR A 120      36.131  -5.054 -11.734  1.00  0.57           H  
ATOM   1926  HG1 THR A 120      37.998  -6.077 -10.884  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120      34.557  -6.238 -10.224  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120      34.088  -6.450 -11.919  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120      34.892  -7.763 -11.076  1.00  0.57           H  
ATOM   1930  N   ALA A 121      35.718  -5.152 -14.635  1.00  0.57           N  
ATOM   1931  CA  ALA A 121      34.844  -4.673 -15.699  1.00  0.57           C  
ATOM   1932  C   ALA A 121      34.911  -5.602 -16.907  1.00  0.57           C  
ATOM   1933  O   ALA A 121      33.894  -5.925 -17.517  1.00  0.57           O  
ATOM   1934  CB  ALA A 121      35.225  -3.264 -16.098  1.00  0.57           C  
ATOM   1935  H   ALA A 121      36.459  -4.533 -14.299  1.00  0.57           H  
ATOM   1936  HA  ALA A 121      33.823  -4.676 -15.326  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121      34.555  -2.902 -16.877  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121      35.160  -2.609 -15.238  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121      36.248  -3.258 -16.470  1.00  0.57           H  
ATOM   1940  N   HIS A 122      36.111  -6.101 -17.219  1.00  0.57           N  
ATOM   1941  CA  HIS A 122      36.271  -7.026 -18.336  1.00  0.57           C  
ATOM   1942  C   HIS A 122      35.440  -8.280 -18.087  1.00  0.57           C  
ATOM   1943  O   HIS A 122      34.650  -8.709 -18.943  1.00  0.57           O  
ATOM   1944  CB  HIS A 122      37.741  -7.415 -18.512  1.00  0.57           C  
ATOM   1945  CG  HIS A 122      38.012  -8.337 -19.660  1.00  0.57           C  
ATOM   1946  ND1 HIS A 122      37.975  -7.924 -20.979  1.00  0.57           N  
ATOM   1947  CD2 HIS A 122      38.337  -9.650 -19.687  1.00  0.57           C  
ATOM   1948  CE1 HIS A 122      38.271  -8.943 -21.765  1.00  0.57           C  
ATOM   1949  NE2 HIS A 122      38.494 -10.003 -21.007  1.00  0.57           N  
ATOM   1950  H   HIS A 122      36.936  -5.797 -16.700  1.00  0.57           H  
ATOM   1951  HA  HIS A 122      35.922  -6.561 -19.256  1.00  0.57           H  
ATOM   1952 1HB  HIS A 122      38.340  -6.530 -18.605  1.00  0.57           H  
ATOM   1953 2HB  HIS A 122      38.078  -7.924 -17.619  1.00  0.57           H  
ATOM   1954  HD2 HIS A 122      38.454 -10.302 -18.819  1.00  0.57           H  
ATOM   1955  HE1 HIS A 122      38.322  -8.916 -22.853  1.00  0.57           H  
ATOM   1956  HE2 HIS A 122      38.739 -10.926 -21.338  1.00  0.57           H  
ATOM   1957  N   GLU A 123      35.611  -8.862 -16.897  1.00  0.57           N  
ATOM   1958  CA  GLU A 123      34.886 -10.072 -16.542  1.00  0.57           C  
ATOM   1959  C   GLU A 123      33.375  -9.833 -16.514  1.00  0.57           C  
ATOM   1960  O   GLU A 123      32.601 -10.704 -16.928  1.00  0.57           O  
ATOM   1961  CB  GLU A 123      35.371 -10.602 -15.187  1.00  0.57           C  
ATOM   1962  CG  GLU A 123      36.787 -11.202 -15.220  1.00  0.57           C  
ATOM   1963  CD  GLU A 123      37.270 -11.684 -13.869  1.00  0.57           C  
ATOM   1964  OE1 GLU A 123      36.658 -11.344 -12.874  1.00  0.57           O  
ATOM   1965  OE2 GLU A 123      38.227 -12.421 -13.829  1.00  0.57           O  
ATOM   1966  H   GLU A 123      36.275  -8.452 -16.236  1.00  0.57           H  
ATOM   1967  HA  GLU A 123      35.095 -10.826 -17.295  1.00  0.57           H  
ATOM   1968 1HB  GLU A 123      35.372  -9.786 -14.461  1.00  0.57           H  
ATOM   1969 2HB  GLU A 123      34.683 -11.362 -14.827  1.00  0.57           H  
ATOM   1970 1HG  GLU A 123      36.802 -12.033 -15.921  1.00  0.57           H  
ATOM   1971 2HG  GLU A 123      37.472 -10.437 -15.592  1.00  0.57           H  
ATOM   1972  N   THR A 124      32.960  -8.646 -16.071  1.00  0.57           N  
ATOM   1973  CA  THR A 124      31.555  -8.292 -15.987  1.00  0.57           C  
ATOM   1974  C   THR A 124      30.946  -8.270 -17.382  1.00  0.57           C  
ATOM   1975  O   THR A 124      29.894  -8.864 -17.605  1.00  0.57           O  
ATOM   1976  CB  THR A 124      31.389  -6.927 -15.328  1.00  0.57           C  
ATOM   1977  OG1 THR A 124      31.968  -6.968 -14.021  1.00  0.57           O  
ATOM   1978  CG2 THR A 124      29.953  -6.578 -15.198  1.00  0.57           C  
ATOM   1979  H   THR A 124      33.653  -7.981 -15.731  1.00  0.57           H  
ATOM   1980  HA  THR A 124      31.037  -9.044 -15.390  1.00  0.57           H  
ATOM   1981  HB  THR A 124      31.893  -6.173 -15.922  1.00  0.57           H  
ATOM   1982  HG1 THR A 124      32.921  -7.198 -14.113  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124      29.858  -5.605 -14.717  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124      29.507  -6.546 -16.179  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124      29.467  -7.337 -14.596  1.00  0.57           H  
ATOM   1986  N   ILE A 125      31.637  -7.637 -18.336  1.00  0.57           N  
ATOM   1987  CA  ILE A 125      31.153  -7.600 -19.712  1.00  0.57           C  
ATOM   1988  C   ILE A 125      31.072  -8.999 -20.287  1.00  0.57           C  
ATOM   1989  O   ILE A 125      30.105  -9.334 -20.974  1.00  0.57           O  
ATOM   1990  CB  ILE A 125      32.038  -6.710 -20.605  1.00  0.57           C  
ATOM   1991  CG1 ILE A 125      31.907  -5.265 -20.171  1.00  0.57           C  
ATOM   1992  CG2 ILE A 125      31.649  -6.851 -22.066  1.00  0.57           C  
ATOM   1993  CD1 ILE A 125      30.486  -4.741 -20.328  1.00  0.57           C  
ATOM   1994  H   ILE A 125      32.503  -7.156 -18.091  1.00  0.57           H  
ATOM   1995  HA  ILE A 125      30.154  -7.178 -19.713  1.00  0.57           H  
ATOM   1996  HB  ILE A 125      33.083  -7.008 -20.471  1.00  0.57           H  
ATOM   1997 1HG1 ILE A 125      32.193  -5.183 -19.133  1.00  0.57           H  
ATOM   1998 2HG1 ILE A 125      32.579  -4.647 -20.762  1.00  0.57           H  
ATOM   1999 1HG2 ILE A 125      32.298  -6.222 -22.668  1.00  0.57           H  
ATOM   2000 2HG2 ILE A 125      31.758  -7.891 -22.375  1.00  0.57           H  
ATOM   2001 3HG2 ILE A 125      30.628  -6.534 -22.194  1.00  0.57           H  
ATOM   2002 1HD1 ILE A 125      30.447  -3.715 -20.006  1.00  0.57           H  
ATOM   2003 2HD1 ILE A 125      30.188  -4.804 -21.374  1.00  0.57           H  
ATOM   2004 3HD1 ILE A 125      29.816  -5.331 -19.730  1.00  0.57           H  
ATOM   2005  N   SER A 126      32.063  -9.842 -20.000  1.00  0.58           N  
ATOM   2006  CA  SER A 126      31.995 -11.201 -20.503  1.00  0.58           C  
ATOM   2007  C   SER A 126      30.766 -11.913 -19.925  1.00  0.58           C  
ATOM   2008  O   SER A 126      30.023 -12.575 -20.654  1.00  0.58           O  
ATOM   2009  CB  SER A 126      33.262 -11.958 -20.142  1.00  0.58           C  
ATOM   2010  OG  SER A 126      34.379 -11.409 -20.795  1.00  0.58           O  
ATOM   2011  H   SER A 126      32.867  -9.530 -19.451  1.00  0.58           H  
ATOM   2012  HA  SER A 126      31.900 -11.166 -21.588  1.00  0.58           H  
ATOM   2013 1HB  SER A 126      33.414 -11.920 -19.066  1.00  0.58           H  
ATOM   2014 2HB  SER A 126      33.150 -13.002 -20.421  1.00  0.58           H  
ATOM   2015  HG  SER A 126      34.482 -10.510 -20.431  1.00  0.58           H  
ATOM   2016  N   ALA A 127      30.502 -11.735 -18.627  1.00  0.61           N  
ATOM   2017  CA  ALA A 127      29.329 -12.350 -18.005  1.00  0.61           C  
ATOM   2018  C   ALA A 127      28.021 -11.841 -18.633  1.00  0.61           C  
ATOM   2019  O   ALA A 127      27.060 -12.596 -18.810  1.00  0.61           O  
ATOM   2020  CB  ALA A 127      29.331 -12.081 -16.511  1.00  0.61           C  
ATOM   2021  H   ALA A 127      31.144 -11.187 -18.053  1.00  0.61           H  
ATOM   2022  HA  ALA A 127      29.386 -13.426 -18.169  1.00  0.61           H  
ATOM   2023 1HB  ALA A 127      28.471 -12.574 -16.050  1.00  0.61           H  
ATOM   2024 2HB  ALA A 127      30.249 -12.471 -16.072  1.00  0.61           H  
ATOM   2025 3HB  ALA A 127      29.273 -11.010 -16.335  1.00  0.61           H  
ATOM   2026  N   ILE A 128      27.982 -10.554 -18.975  1.00  0.69           N  
ATOM   2027  CA  ILE A 128      26.805  -9.932 -19.573  1.00  0.69           C  
ATOM   2028  C   ILE A 128      26.549 -10.402 -21.013  1.00  0.69           C  
ATOM   2029  O   ILE A 128      25.401 -10.677 -21.399  1.00  0.69           O  
ATOM   2030  CB  ILE A 128      26.927  -8.400 -19.547  1.00  0.69           C  
ATOM   2031  CG1 ILE A 128      26.897  -7.857 -18.137  1.00  0.69           C  
ATOM   2032  CG2 ILE A 128      25.792  -7.822 -20.253  1.00  0.69           C  
ATOM   2033  CD1 ILE A 128      27.324  -6.403 -18.034  1.00  0.69           C  
ATOM   2034  H   ILE A 128      28.796  -9.972 -18.777  1.00  0.69           H  
ATOM   2035  HA  ILE A 128      25.935 -10.204 -18.987  1.00  0.69           H  
ATOM   2036  HB  ILE A 128      27.858  -8.100 -20.018  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 128      25.877  -7.922 -17.784  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 128      27.524  -8.465 -17.497  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 128      25.867  -6.736 -20.252  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 128      25.803  -8.193 -21.262  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 128      24.874  -8.126 -19.752  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 128      27.250  -6.074 -16.999  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 128      28.342  -6.313 -18.365  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 128      26.679  -5.782 -18.660  1.00  0.69           H  
ATOM   2045  N   PHE A 129      27.603 -10.478 -21.826  1.00  0.85           N  
ATOM   2046  CA  PHE A 129      27.434 -10.832 -23.234  1.00  0.85           C  
ATOM   2047  C   PHE A 129      27.849 -12.235 -23.707  1.00  0.85           C  
ATOM   2048  O   PHE A 129      27.635 -12.555 -24.876  1.00  0.85           O  
ATOM   2049  CB  PHE A 129      28.158  -9.789 -24.065  1.00  0.85           C  
ATOM   2050  CG  PHE A 129      27.521  -8.454 -23.920  1.00  0.85           C  
ATOM   2051  CD1 PHE A 129      28.019  -7.544 -23.028  1.00  0.85           C  
ATOM   2052  CD2 PHE A 129      26.419  -8.112 -24.679  1.00  0.85           C  
ATOM   2053  CE1 PHE A 129      27.442  -6.315 -22.881  1.00  0.85           C  
ATOM   2054  CE2 PHE A 129      25.834  -6.880 -24.548  1.00  0.85           C  
ATOM   2055  CZ  PHE A 129      26.343  -5.979 -23.649  1.00  0.85           C  
ATOM   2056  H   PHE A 129      28.531 -10.244 -21.470  1.00  0.85           H  
ATOM   2057  HA  PHE A 129      26.374 -10.734 -23.458  1.00  0.85           H  
ATOM   2058 1HB  PHE A 129      29.199  -9.717 -23.738  1.00  0.85           H  
ATOM   2059 2HB  PHE A 129      28.148 -10.072 -25.115  1.00  0.85           H  
ATOM   2060  HD1 PHE A 129      28.874  -7.823 -22.429  1.00  0.85           H  
ATOM   2061  HD2 PHE A 129      26.016  -8.833 -25.391  1.00  0.85           H  
ATOM   2062  HE1 PHE A 129      27.852  -5.615 -22.162  1.00  0.85           H  
ATOM   2063  HE2 PHE A 129      24.965  -6.617 -25.154  1.00  0.85           H  
ATOM   2064  HZ  PHE A 129      25.873  -5.006 -23.550  1.00  0.85           H  
ATOM   2065  N   SER A 130      28.417 -13.087 -22.857  1.00  1.15           N  
ATOM   2066  CA  SER A 130      28.775 -14.414 -23.352  1.00  1.15           C  
ATOM   2067  C   SER A 130      27.581 -15.271 -23.761  1.00  1.15           C  
ATOM   2068  O   SER A 130      26.590 -15.403 -23.034  1.00  1.15           O  
ATOM   2069  CB  SER A 130      29.562 -15.198 -22.329  1.00  1.15           C  
ATOM   2070  OG  SER A 130      29.818 -16.537 -22.787  1.00  1.15           O  
ATOM   2071  H   SER A 130      28.654 -12.820 -21.904  1.00  1.15           H  
ATOM   2072  HA  SER A 130      29.403 -14.278 -24.230  1.00  1.15           H  
ATOM   2073 1HB  SER A 130      30.511 -14.694 -22.137  1.00  1.15           H  
ATOM   2074 2HB  SER A 130      29.018 -15.224 -21.384  1.00  1.15           H  
ATOM   2075  HG  SER A 130      30.485 -16.883 -22.178  1.00  1.15           H  
ATOM   2076  N   GLU A 131      27.721 -15.887 -24.927  1.00  1.66           N  
ATOM   2077  CA  GLU A 131      26.761 -16.827 -25.481  1.00  1.66           C  
ATOM   2078  C   GLU A 131      27.537 -18.033 -25.997  1.00  1.66           C  
ATOM   2079  O   GLU A 131      27.181 -18.622 -27.017  1.00  1.66           O  
ATOM   2080  CB  GLU A 131      25.914 -16.190 -26.599  1.00  1.66           C  
ATOM   2081  CG  GLU A 131      25.032 -14.999 -26.153  1.00  1.66           C  
ATOM   2082  CD  GLU A 131      24.116 -14.471 -27.249  1.00  1.66           C  
ATOM   2083  OE1 GLU A 131      24.222 -14.931 -28.361  1.00  1.66           O  
ATOM   2084  OE2 GLU A 131      23.302 -13.616 -26.962  1.00  1.66           O  
ATOM   2085  H   GLU A 131      28.558 -15.693 -25.459  1.00  1.66           H  
ATOM   2086  HA  GLU A 131      26.098 -17.165 -24.685  1.00  1.66           H  
ATOM   2087 1HB  GLU A 131      26.572 -15.830 -27.389  1.00  1.66           H  
ATOM   2088 2HB  GLU A 131      25.263 -16.947 -27.033  1.00  1.66           H  
ATOM   2089 1HG  GLU A 131      24.428 -15.307 -25.296  1.00  1.66           H  
ATOM   2090 2HG  GLU A 131      25.684 -14.192 -25.822  1.00  1.66           H  
ATOM   2091  N   GLU A 132      28.621 -18.379 -25.291  1.00  2.51           N  
ATOM   2092  CA  GLU A 132      29.501 -19.469 -25.732  1.00  2.51           C  
ATOM   2093  C   GLU A 132      28.820 -20.809 -26.046  1.00  2.51           C  
ATOM   2094  O   GLU A 132      29.196 -21.468 -27.018  1.00  2.51           O  
ATOM   2095  CB  GLU A 132      30.593 -19.729 -24.689  1.00  2.51           C  
ATOM   2096  CG  GLU A 132      31.607 -20.808 -25.111  1.00  2.51           C  
ATOM   2097  CD  GLU A 132      32.724 -21.049 -24.111  1.00  2.51           C  
ATOM   2098  OE1 GLU A 132      32.743 -20.410 -23.087  1.00  2.51           O  
ATOM   2099  OE2 GLU A 132      33.557 -21.886 -24.382  1.00  2.51           O  
ATOM   2100  H   GLU A 132      28.864 -17.837 -24.450  1.00  2.51           H  
ATOM   2101  HA  GLU A 132      29.989 -19.139 -26.651  1.00  2.51           H  
ATOM   2102 1HB  GLU A 132      31.138 -18.809 -24.498  1.00  2.51           H  
ATOM   2103 2HB  GLU A 132      30.132 -20.040 -23.747  1.00  2.51           H  
ATOM   2104 1HG  GLU A 132      31.072 -21.740 -25.268  1.00  2.51           H  
ATOM   2105 2HG  GLU A 132      32.044 -20.515 -26.064  1.00  2.51           H  
ATOM   2106  N   ASN A 133      27.850 -21.242 -25.237  1.00  3.84           N  
ATOM   2107  CA  ASN A 133      27.234 -22.535 -25.525  1.00  3.84           C  
ATOM   2108  C   ASN A 133      25.913 -22.756 -24.778  1.00  3.84           C  
ATOM   2109  O   ASN A 133      25.521 -21.994 -23.894  1.00  3.84           O  
ATOM   2110  CB  ASN A 133      28.228 -23.659 -25.203  1.00  3.84           C  
ATOM   2111  CG  ASN A 133      28.135 -24.867 -26.127  1.00  3.84           C  
ATOM   2112  OD1 ASN A 133      27.044 -25.281 -26.538  1.00  3.84           O  
ATOM   2113  ND2 ASN A 133      29.270 -25.428 -26.458  1.00  3.84           N  
ATOM   2114  H   ASN A 133      27.548 -20.683 -24.453  1.00  3.84           H  
ATOM   2115  HA  ASN A 133      27.002 -22.570 -26.589  1.00  3.84           H  
ATOM   2116 1HB  ASN A 133      29.246 -23.284 -25.234  1.00  3.84           H  
ATOM   2117 2HB  ASN A 133      28.054 -23.999 -24.183  1.00  3.84           H  
ATOM   2118 1HD2 ASN A 133      29.277 -26.220 -27.065  1.00  3.84           H  
ATOM   2119 2HD2 ASN A 133      30.133 -25.058 -26.108  1.00  3.84           H  
ATOM   2120  N   GLY A 134      25.283 -23.896 -25.066  1.00  5.73           N  
ATOM   2121  CA  GLY A 134      24.017 -24.292 -24.457  1.00  5.73           C  
ATOM   2122  C   GLY A 134      24.192 -24.849 -23.052  1.00  5.73           C  
ATOM   2123  O   GLY A 134      23.221 -25.206 -22.390  1.00  5.73           O  
ATOM   2124  H   GLY A 134      25.690 -24.494 -25.773  1.00  5.73           H  
ATOM   2125 1HA  GLY A 134      23.349 -23.431 -24.428  1.00  5.73           H  
ATOM   2126 2HA  GLY A 134      23.538 -25.043 -25.086  1.00  5.73           H  
ATOM   2127  N   SER A 135      25.442 -24.922 -22.597  1.00  8.04           N  
ATOM   2128  CA  SER A 135      25.758 -25.419 -21.267  1.00  8.04           C  
ATOM   2129  C   SER A 135      25.200 -24.499 -20.177  1.00  8.04           C  
ATOM   2130  O   SER A 135      25.045 -24.922 -19.030  1.00  8.04           O  
ATOM   2131  CB  SER A 135      27.257 -25.557 -21.099  1.00  8.04           C  
ATOM   2132  OG  SER A 135      27.877 -24.305 -21.102  1.00  8.04           O  
ATOM   2133  H   SER A 135      26.185 -24.609 -23.196  1.00  8.04           H  
ATOM   2134  HA  SER A 135      25.301 -26.402 -21.148  1.00  8.04           H  
ATOM   2135 1HB  SER A 135      27.466 -26.062 -20.156  1.00  8.04           H  
ATOM   2136 2HB  SER A 135      27.666 -26.173 -21.900  1.00  8.04           H  
ATOM   2137  HG  SER A 135      27.326 -23.743 -20.542  1.00  8.04           H  
ATOM   2138  N   GLY A 136      24.902 -23.241 -20.520  1.00 10.44           N  
ATOM   2139  CA  GLY A 136      24.313 -22.356 -19.523  1.00 10.44           C  
ATOM   2140  C   GLY A 136      24.161 -20.916 -20.011  1.00 10.44           C  
ATOM   2141  O   GLY A 136      24.747 -20.534 -21.018  1.00 10.44           O  
ATOM   2142  H   GLY A 136      25.054 -22.916 -21.483  1.00 10.44           H  
ATOM   2143 1HA  GLY A 136      23.343 -22.765 -19.248  1.00 10.44           H  
ATOM   2144 2HA  GLY A 136      24.939 -22.375 -18.632  1.00 10.44           H  
ATOM   2145  N   PRO A 137      23.401 -20.084 -19.282  1.00 12.57           N  
ATOM   2146  CA  PRO A 137      23.151 -18.681 -19.564  1.00 12.57           C  
ATOM   2147  C   PRO A 137      24.409 -17.837 -19.432  1.00 12.57           C  
ATOM   2148  O   PRO A 137      24.765 -17.086 -20.342  1.00 12.57           O  
ATOM   2149  CB  PRO A 137      22.099 -18.302 -18.509  1.00 12.57           C  
ATOM   2150  CG  PRO A 137      22.259 -19.328 -17.391  1.00 12.57           C  
ATOM   2151  CD  PRO A 137      22.712 -20.597 -18.079  1.00 12.57           C  
ATOM   2152  HA  PRO A 137      22.734 -18.591 -20.577  1.00 12.57           H  
ATOM   2153 1HB  PRO A 137      22.277 -17.273 -18.165  1.00 12.57           H  
ATOM   2154 2HB  PRO A 137      21.095 -18.318 -18.959  1.00 12.57           H  
ATOM   2155 1HG  PRO A 137      22.960 -18.973 -16.620  1.00 12.57           H  
ATOM   2156 2HG  PRO A 137      21.292 -19.463 -16.882  1.00 12.57           H  
ATOM   2157 1HD  PRO A 137      23.404 -21.135 -17.417  1.00 12.57           H  
ATOM   2158 2HD  PRO A 137      21.838 -21.205 -18.361  1.00 12.57           H  
ATOM   2159  N   SER A 138      25.021 -17.909 -18.251  1.00 14.20           N  
ATOM   2160  CA  SER A 138      26.205 -17.140 -17.904  1.00 14.20           C  
ATOM   2161  C   SER A 138      26.979 -17.784 -16.741  1.00 14.20           C  
ATOM   2162  O   SER A 138      26.812 -18.966 -16.434  1.00 14.20           O  
ATOM   2163  CB  SER A 138      25.834 -15.693 -17.597  1.00 14.20           C  
ATOM   2164  OG  SER A 138      26.982 -14.917 -17.504  1.00 14.20           O  
ATOM   2165  H   SER A 138      24.659 -18.541 -17.556  1.00 14.20           H  
ATOM   2166  HA  SER A 138      26.865 -17.127 -18.773  1.00 14.20           H  
ATOM   2167 1HB  SER A 138      25.220 -15.311 -18.392  1.00 14.20           H  
ATOM   2168 2HB  SER A 138      25.257 -15.624 -16.675  1.00 14.20           H  
ATOM   2169  HG  SER A 138      26.810 -14.096 -18.014  1.00 14.20           H  
ATOM   2170  N   SER A 139      27.856 -16.989 -16.139  1.00 15.22           N  
ATOM   2171  CA  SER A 139      28.716 -17.364 -15.026  1.00 15.22           C  
ATOM   2172  C   SER A 139      29.032 -16.110 -14.215  1.00 15.22           C  
ATOM   2173  O   SER A 139      28.754 -15.000 -14.662  1.00 15.22           O  
ATOM   2174  CB  SER A 139      29.992 -18.001 -15.538  1.00 15.22           C  
ATOM   2175  OG  SER A 139      30.768 -17.069 -16.237  1.00 15.22           O  
ATOM   2176  H   SER A 139      27.901 -16.046 -16.488  1.00 15.22           H  
ATOM   2177  HA  SER A 139      28.186 -18.072 -14.386  1.00 15.22           H  
ATOM   2178 1HB  SER A 139      30.562 -18.397 -14.700  1.00 15.22           H  
ATOM   2179 2HB  SER A 139      29.744 -18.837 -16.192  1.00 15.22           H  
ATOM   2180  HG  SER A 139      30.916 -16.342 -15.625  1.00 15.22           H  
ATOM   2181  N   GLY A 140      29.582 -16.275 -13.018  1.00 15.73           N  
ATOM   2182  CA  GLY A 140      29.936 -15.116 -12.199  1.00 15.73           C  
ATOM   2183  C   GLY A 140      29.423 -15.255 -10.777  1.00 15.73           C  
ATOM   2184  O   GLY A 140      29.070 -16.353 -10.345  1.00 15.73           O  
ATOM   2185  H   GLY A 140      29.776 -17.207 -12.678  1.00 15.73           H  
ATOM   2186 1HA  GLY A 140      31.017 -15.009 -12.187  1.00 15.73           H  
ATOM   2187 2HA  GLY A 140      29.528 -14.209 -12.644  1.00 15.73           H  
TER    2188
ENDMDL

REMARK ID 697625 MODEL 2 1VDY_chain_A_V2
PFRMAT TS
TARGET 1VDY_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.033   1.429   0.042  1.00  7.81           N  
ATOM      2  CA  GLY A   1       1.091   0.809  -0.654  1.00  7.81           C  
ATOM      3  C   GLY A   1       2.351   1.651  -0.515  1.00  7.81           C  
ATOM      4  O   GLY A   1       3.437   1.128  -0.227  1.00  7.81           O  
ATOM      5  H   GLY A   1      -0.940   0.983  -0.000  1.00  7.81           H  
ATOM      6 1HA  GLY A   1       1.267  -0.187  -0.248  1.00  7.81           H  
ATOM      7 2HA  GLY A   1       0.844   0.688  -1.709  1.00  7.81           H  
ATOM      8  N   SER A   2       2.192   2.962  -0.694  1.00  6.84           N  
ATOM      9  CA  SER A   2       3.305   3.907  -0.626  1.00  6.84           C  
ATOM     10  C   SER A   2       3.984   3.909   0.739  1.00  6.84           C  
ATOM     11  O   SER A   2       5.213   3.990   0.826  1.00  6.84           O  
ATOM     12  CB  SER A   2       2.824   5.307  -0.955  1.00  6.84           C  
ATOM     13  OG  SER A   2       2.406   5.398  -2.292  1.00  6.84           O  
ATOM     14  H   SER A   2       1.260   3.300  -0.899  1.00  6.84           H  
ATOM     15  HA  SER A   2       4.044   3.614  -1.373  1.00  6.84           H  
ATOM     16 1HB  SER A   2       1.999   5.571  -0.294  1.00  6.84           H  
ATOM     17 2HB  SER A   2       3.629   6.017  -0.772  1.00  6.84           H  
ATOM     18  HG  SER A   2       2.163   6.318  -2.431  1.00  6.84           H  
ATOM     19  N   SER A   3       3.199   3.807   1.815  1.00  5.73           N  
ATOM     20  CA  SER A   3       3.781   3.805   3.156  1.00  5.73           C  
ATOM     21  C   SER A   3       4.656   2.569   3.347  1.00  5.73           C  
ATOM     22  O   SER A   3       5.745   2.641   3.925  1.00  5.73           O  
ATOM     23  CB  SER A   3       2.691   3.834   4.208  1.00  5.73           C  
ATOM     24  OG  SER A   3       1.980   5.044   4.167  1.00  5.73           O  
ATOM     25  H   SER A   3       2.198   3.736   1.693  1.00  5.73           H  
ATOM     26  HA  SER A   3       4.405   4.693   3.268  1.00  5.73           H  
ATOM     27 1HB  SER A   3       2.008   3.001   4.046  1.00  5.73           H  
ATOM     28 2HB  SER A   3       3.137   3.705   5.193  1.00  5.73           H  
ATOM     29  HG  SER A   3       1.342   5.001   4.887  1.00  5.73           H  
ATOM     30  N   GLY A   4       4.174   1.438   2.832  1.00  4.62           N  
ATOM     31  CA  GLY A   4       4.875   0.165   2.905  1.00  4.62           C  
ATOM     32  C   GLY A   4       6.202   0.274   2.177  1.00  4.62           C  
ATOM     33  O   GLY A   4       7.260  -0.052   2.731  1.00  4.62           O  
ATOM     34  H   GLY A   4       3.283   1.470   2.359  1.00  4.62           H  
ATOM     35 1HA  GLY A   4       5.039  -0.110   3.946  1.00  4.62           H  
ATOM     36 2HA  GLY A   4       4.264  -0.612   2.446  1.00  4.62           H  
ATOM     37  N   SER A   5       6.128   0.761   0.934  1.00  3.63           N  
ATOM     38  CA  SER A   5       7.288   0.932   0.076  1.00  3.63           C  
ATOM     39  C   SER A   5       8.292   1.897   0.696  1.00  3.63           C  
ATOM     40  O   SER A   5       9.503   1.660   0.642  1.00  3.63           O  
ATOM     41  CB  SER A   5       6.841   1.456  -1.274  1.00  3.63           C  
ATOM     42  OG  SER A   5       6.040   0.515  -1.938  1.00  3.63           O  
ATOM     43  H   SER A   5       5.209   1.003   0.562  1.00  3.63           H  
ATOM     44  HA  SER A   5       7.771  -0.038  -0.053  1.00  3.63           H  
ATOM     45 1HB  SER A   5       6.280   2.380  -1.136  1.00  3.63           H  
ATOM     46 2HB  SER A   5       7.713   1.690  -1.880  1.00  3.63           H  
ATOM     47  HG  SER A   5       5.221   0.454  -1.413  1.00  3.63           H  
ATOM     48  N   SER A   6       7.797   2.980   1.303  1.00  2.84           N  
ATOM     49  CA  SER A   6       8.659   3.961   1.939  1.00  2.84           C  
ATOM     50  C   SER A   6       9.397   3.321   3.111  1.00  2.84           C  
ATOM     51  O   SER A   6      10.603   3.526   3.289  1.00  2.84           O  
ATOM     52  CB  SER A   6       7.830   5.132   2.421  1.00  2.84           C  
ATOM     53  OG  SER A   6       7.241   5.807   1.337  1.00  2.84           O  
ATOM     54  H   SER A   6       6.793   3.148   1.299  1.00  2.84           H  
ATOM     55  HA  SER A   6       9.389   4.312   1.211  1.00  2.84           H  
ATOM     56 1HB  SER A   6       7.054   4.774   3.093  1.00  2.84           H  
ATOM     57 2HB  SER A   6       8.461   5.815   2.983  1.00  2.84           H  
ATOM     58  HG  SER A   6       6.579   5.177   0.969  1.00  2.84           H  
ATOM     59  N   GLY A   7       8.677   2.498   3.881  1.00  2.23           N  
ATOM     60  CA  GLY A   7       9.244   1.781   5.011  1.00  2.23           C  
ATOM     61  C   GLY A   7      10.389   0.894   4.546  1.00  2.23           C  
ATOM     62  O   GLY A   7      11.507   0.979   5.072  1.00  2.23           O  
ATOM     63  H   GLY A   7       7.680   2.386   3.695  1.00  2.23           H  
ATOM     64 1HA  GLY A   7       9.596   2.489   5.759  1.00  2.23           H  
ATOM     65 2HA  GLY A   7       8.466   1.171   5.471  1.00  2.23           H  
ATOM     66  N   GLU A   8      10.107   0.035   3.559  1.00  1.79           N  
ATOM     67  CA  GLU A   8      11.130  -0.851   3.019  1.00  1.79           C  
ATOM     68  C   GLU A   8      12.300  -0.070   2.435  1.00  1.79           C  
ATOM     69  O   GLU A   8      13.456  -0.458   2.607  1.00  1.79           O  
ATOM     70  CB  GLU A   8      10.567  -1.787   1.945  1.00  1.79           C  
ATOM     71  CG  GLU A   8      11.634  -2.769   1.397  1.00  1.79           C  
ATOM     72  CD  GLU A   8      11.123  -3.797   0.398  1.00  1.79           C  
ATOM     73  OE1 GLU A   8       9.959  -3.785   0.080  1.00  1.79           O  
ATOM     74  OE2 GLU A   8      11.923  -4.592  -0.047  1.00  1.79           O  
ATOM     75  H   GLU A   8       9.158   0.014   3.179  1.00  1.79           H  
ATOM     76  HA  GLU A   8      11.510  -1.465   3.834  1.00  1.79           H  
ATOM     77 1HB  GLU A   8       9.738  -2.363   2.357  1.00  1.79           H  
ATOM     78 2HB  GLU A   8      10.179  -1.195   1.113  1.00  1.79           H  
ATOM     79 1HG  GLU A   8      12.407  -2.178   0.917  1.00  1.79           H  
ATOM     80 2HG  GLU A   8      12.093  -3.287   2.239  1.00  1.79           H  
ATOM     81  N   SER A   9      12.021   1.036   1.740  1.00  1.47           N  
ATOM     82  CA  SER A   9      13.088   1.807   1.126  1.00  1.47           C  
ATOM     83  C   SER A   9      14.037   2.343   2.188  1.00  1.47           C  
ATOM     84  O   SER A   9      15.267   2.252   2.052  1.00  1.47           O  
ATOM     85  CB  SER A   9      12.500   2.950   0.329  1.00  1.47           C  
ATOM     86  OG  SER A   9      11.728   2.468  -0.745  1.00  1.47           O  
ATOM     87  H   SER A   9      11.057   1.330   1.600  1.00  1.47           H  
ATOM     88  HA  SER A   9      13.638   1.160   0.462  1.00  1.47           H  
ATOM     89 1HB  SER A   9      11.881   3.565   0.978  1.00  1.47           H  
ATOM     90 2HB  SER A   9      13.304   3.576  -0.049  1.00  1.47           H  
ATOM     91  HG  SER A   9      10.960   2.010  -0.326  1.00  1.47           H  
ATOM     92  N   TYR A  10      13.476   2.857   3.279  1.00  1.24           N  
ATOM     93  CA  TYR A  10      14.291   3.326   4.383  1.00  1.24           C  
ATOM     94  C   TYR A  10      15.138   2.188   4.921  1.00  1.24           C  
ATOM     95  O   TYR A  10      16.361   2.291   5.020  1.00  1.24           O  
ATOM     96  CB  TYR A  10      13.408   3.894   5.493  1.00  1.24           C  
ATOM     97  CG  TYR A  10      14.148   4.293   6.760  1.00  1.24           C  
ATOM     98  CD1 TYR A  10      14.829   5.498   6.835  1.00  1.24           C  
ATOM     99  CD2 TYR A  10      14.131   3.437   7.857  1.00  1.24           C  
ATOM    100  CE1 TYR A  10      15.490   5.846   8.004  1.00  1.24           C  
ATOM    101  CE2 TYR A  10      14.789   3.784   9.019  1.00  1.24           C  
ATOM    102  CZ  TYR A  10      15.466   4.983   9.097  1.00  1.24           C  
ATOM    103  OH  TYR A  10      16.119   5.330  10.261  1.00  1.24           O  
ATOM    104  H   TYR A  10      12.457   2.928   3.342  1.00  1.24           H  
ATOM    105  HA  TYR A  10      14.961   4.104   4.018  1.00  1.24           H  
ATOM    106 1HB  TYR A  10      12.876   4.769   5.116  1.00  1.24           H  
ATOM    107 2HB  TYR A  10      12.652   3.159   5.762  1.00  1.24           H  
ATOM    108  HD1 TYR A  10      14.842   6.171   5.978  1.00  1.24           H  
ATOM    109  HD2 TYR A  10      13.593   2.490   7.796  1.00  1.24           H  
ATOM    110  HE1 TYR A  10      16.024   6.795   8.066  1.00  1.24           H  
ATOM    111  HE2 TYR A  10      14.771   3.110   9.876  1.00  1.24           H  
ATOM    112  HH  TYR A  10      16.539   6.187  10.149  1.00  1.24           H  
ATOM    113  N   TRP A  11      14.485   1.078   5.245  1.00  1.08           N  
ATOM    114  CA  TRP A  11      15.177  -0.035   5.855  1.00  1.08           C  
ATOM    115  C   TRP A  11      16.278  -0.634   4.987  1.00  1.08           C  
ATOM    116  O   TRP A  11      17.387  -0.849   5.482  1.00  1.08           O  
ATOM    117  CB  TRP A  11      14.169  -1.090   6.289  1.00  1.08           C  
ATOM    118  CG  TRP A  11      14.793  -2.291   6.912  1.00  1.08           C  
ATOM    119  CD1 TRP A  11      15.214  -2.422   8.203  1.00  1.08           C  
ATOM    120  CD2 TRP A  11      15.017  -3.565   6.288  1.00  1.08           C  
ATOM    121  NE1 TRP A  11      15.707  -3.682   8.414  1.00  1.08           N  
ATOM    122  CE2 TRP A  11      15.589  -4.400   7.256  1.00  1.08           C  
ATOM    123  CE3 TRP A  11      14.772  -4.062   5.015  1.00  1.08           C  
ATOM    124  CZ2 TRP A  11      15.928  -5.708   6.982  1.00  1.08           C  
ATOM    125  CZ3 TRP A  11      15.098  -5.364   4.749  1.00  1.08           C  
ATOM    126  CH2 TRP A  11      15.666  -6.174   5.710  1.00  1.08           C  
ATOM    127  H   TRP A  11      13.475   1.025   5.100  1.00  1.08           H  
ATOM    128  HA  TRP A  11      15.647   0.339   6.763  1.00  1.08           H  
ATOM    129 1HB  TRP A  11      13.466  -0.650   6.997  1.00  1.08           H  
ATOM    130 2HB  TRP A  11      13.593  -1.411   5.419  1.00  1.08           H  
ATOM    131  HD1 TRP A  11      15.169  -1.636   8.955  1.00  1.08           H  
ATOM    132  HE1 TRP A  11      16.084  -4.031   9.284  1.00  1.08           H  
ATOM    133  HE3 TRP A  11      14.322  -3.429   4.247  1.00  1.08           H  
ATOM    134  HZ2 TRP A  11      16.375  -6.364   7.729  1.00  1.08           H  
ATOM    135  HZ3 TRP A  11      14.891  -5.741   3.752  1.00  1.08           H  
ATOM    136  HH2 TRP A  11      15.913  -7.212   5.460  1.00  1.08           H  
ATOM    137  N   ARG A  12      16.010  -0.901   3.705  1.00  0.96           N  
ATOM    138  CA  ARG A  12      17.043  -1.509   2.873  1.00  0.96           C  
ATOM    139  C   ARG A  12      18.212  -0.542   2.677  1.00  0.96           C  
ATOM    140  O   ARG A  12      19.373  -0.962   2.594  1.00  0.96           O  
ATOM    141  CB  ARG A  12      16.477  -1.924   1.519  1.00  0.96           C  
ATOM    142  CG  ARG A  12      16.112  -0.794   0.584  1.00  0.96           C  
ATOM    143  CD  ARG A  12      15.314  -1.251  -0.598  1.00  0.96           C  
ATOM    144  NE  ARG A  12      14.976  -0.130  -1.472  1.00  0.96           N  
ATOM    145  CZ  ARG A  12      13.827  -0.020  -2.171  1.00  0.96           C  
ATOM    146  NH1 ARG A  12      12.909  -0.950  -2.079  1.00  0.96           N  
ATOM    147  NH2 ARG A  12      13.605   1.041  -2.923  1.00  0.96           N  
ATOM    148  H   ARG A  12      15.091  -0.698   3.318  1.00  0.96           H  
ATOM    149  HA  ARG A  12      17.405  -2.404   3.378  1.00  0.96           H  
ATOM    150 1HB  ARG A  12      17.202  -2.520   1.020  1.00  0.96           H  
ATOM    151 2HB  ARG A  12      15.583  -2.532   1.667  1.00  0.96           H  
ATOM    152 1HG  ARG A  12      15.534  -0.071   1.127  1.00  0.96           H  
ATOM    153 2HG  ARG A  12      17.022  -0.323   0.209  1.00  0.96           H  
ATOM    154 1HD  ARG A  12      15.892  -1.967  -1.174  1.00  0.96           H  
ATOM    155 2HD  ARG A  12      14.392  -1.713  -0.260  1.00  0.96           H  
ATOM    156  HE  ARG A  12      15.649   0.618  -1.560  1.00  0.96           H  
ATOM    157 1HH1 ARG A  12      13.058  -1.763  -1.488  1.00  0.96           H  
ATOM    158 2HH1 ARG A  12      12.035  -0.842  -2.574  1.00  0.96           H  
ATOM    159 1HH2 ARG A  12      14.289   1.787  -2.972  1.00  0.96           H  
ATOM    160 2HH2 ARG A  12      12.737   1.128  -3.428  1.00  0.96           H  
ATOM    161  N   SER A  13      17.933   0.771   2.680  1.00  0.86           N  
ATOM    162  CA  SER A  13      19.006   1.739   2.542  1.00  0.86           C  
ATOM    163  C   SER A  13      19.894   1.657   3.777  1.00  0.86           C  
ATOM    164  O   SER A  13      21.123   1.674   3.677  1.00  0.86           O  
ATOM    165  CB  SER A  13      18.443   3.138   2.402  1.00  0.86           C  
ATOM    166  OG  SER A  13      17.689   3.260   1.228  1.00  0.86           O  
ATOM    167  H   SER A  13      16.971   1.114   2.739  1.00  0.86           H  
ATOM    168  HA  SER A  13      19.599   1.494   1.660  1.00  0.86           H  
ATOM    169 1HB  SER A  13      17.822   3.377   3.262  1.00  0.86           H  
ATOM    170 2HB  SER A  13      19.264   3.850   2.384  1.00  0.86           H  
ATOM    171  HG  SER A  13      16.810   2.869   1.440  1.00  0.86           H  
ATOM    172  N   ARG A  14      19.259   1.525   4.948  1.00  0.79           N  
ATOM    173  CA  ARG A  14      19.985   1.441   6.205  1.00  0.79           C  
ATOM    174  C   ARG A  14      20.785   0.136   6.289  1.00  0.79           C  
ATOM    175  O   ARG A  14      21.896   0.127   6.825  1.00  0.79           O  
ATOM    176  CB  ARG A  14      19.048   1.620   7.391  1.00  0.79           C  
ATOM    177  CG  ARG A  14      18.348   3.011   7.461  1.00  0.79           C  
ATOM    178  CD  ARG A  14      19.285   4.149   7.775  1.00  0.79           C  
ATOM    179  NE  ARG A  14      20.008   4.669   6.580  1.00  0.79           N  
ATOM    180  CZ  ARG A  14      19.472   5.461   5.618  1.00  0.79           C  
ATOM    181  NH1 ARG A  14      18.216   5.824   5.662  1.00  0.79           N  
ATOM    182  NH2 ARG A  14      20.243   5.873   4.628  1.00  0.79           N  
ATOM    183  H   ARG A  14      18.237   1.528   4.964  1.00  0.79           H  
ATOM    184  HA  ARG A  14      20.690   2.273   6.236  1.00  0.79           H  
ATOM    185 1HB  ARG A  14      18.264   0.861   7.345  1.00  0.79           H  
ATOM    186 2HB  ARG A  14      19.596   1.472   8.317  1.00  0.79           H  
ATOM    187 1HG  ARG A  14      17.912   3.241   6.507  1.00  0.79           H  
ATOM    188 2HG  ARG A  14      17.568   2.985   8.216  1.00  0.79           H  
ATOM    189 1HD  ARG A  14      18.711   4.967   8.204  1.00  0.79           H  
ATOM    190 2HD  ARG A  14      20.026   3.812   8.496  1.00  0.79           H  
ATOM    191  HE  ARG A  14      21.011   4.447   6.457  1.00  0.79           H  
ATOM    192 1HH1 ARG A  14      17.628   5.508   6.419  1.00  0.79           H  
ATOM    193 2HH1 ARG A  14      17.840   6.417   4.938  1.00  0.79           H  
ATOM    194 1HH2 ARG A  14      21.232   5.573   4.623  1.00  0.79           H  
ATOM    195 2HH2 ARG A  14      19.882   6.463   3.902  1.00  0.79           H  
ATOM    196  N   MET A  15      20.247  -0.966   5.749  1.00  0.73           N  
ATOM    197  CA  MET A  15      20.999  -2.223   5.734  1.00  0.73           C  
ATOM    198  C   MET A  15      22.305  -2.041   4.964  1.00  0.73           C  
ATOM    199  O   MET A  15      23.377  -2.461   5.412  1.00  0.73           O  
ATOM    200  CB  MET A  15      20.184  -3.330   5.065  1.00  0.73           C  
ATOM    201  CG  MET A  15      19.022  -3.877   5.843  1.00  0.73           C  
ATOM    202  SD  MET A  15      19.555  -4.777   7.279  1.00  0.73           S  
ATOM    203  CE  MET A  15      20.430  -6.078   6.415  1.00  0.73           C  
ATOM    204  H   MET A  15      19.303  -0.926   5.362  1.00  0.73           H  
ATOM    205  HA  MET A  15      21.240  -2.502   6.761  1.00  0.73           H  
ATOM    206 1HB  MET A  15      19.795  -2.962   4.123  1.00  0.73           H  
ATOM    207 2HB  MET A  15      20.842  -4.164   4.831  1.00  0.73           H  
ATOM    208 1HG  MET A  15      18.381  -3.060   6.167  1.00  0.73           H  
ATOM    209 2HG  MET A  15      18.433  -4.542   5.210  1.00  0.73           H  
ATOM    210 1HE  MET A  15      20.823  -6.791   7.129  1.00  0.73           H  
ATOM    211 2HE  MET A  15      19.746  -6.574   5.738  1.00  0.73           H  
ATOM    212 3HE  MET A  15      21.252  -5.650   5.839  1.00  0.73           H  
ATOM    213  N   ILE A  16      22.232  -1.351   3.826  1.00  0.69           N  
ATOM    214  CA  ILE A  16      23.429  -1.125   3.036  1.00  0.69           C  
ATOM    215  C   ILE A  16      24.402  -0.253   3.818  1.00  0.69           C  
ATOM    216  O   ILE A  16      25.600  -0.544   3.860  1.00  0.69           O  
ATOM    217  CB  ILE A  16      23.120  -0.487   1.679  1.00  0.69           C  
ATOM    218  CG1 ILE A  16      22.334  -1.431   0.791  1.00  0.69           C  
ATOM    219  CG2 ILE A  16      24.442  -0.120   0.961  1.00  0.69           C  
ATOM    220  CD1 ILE A  16      21.819  -0.709  -0.397  1.00  0.69           C  
ATOM    221  H   ILE A  16      21.325  -1.016   3.489  1.00  0.69           H  
ATOM    222  HA  ILE A  16      23.913  -2.082   2.852  1.00  0.69           H  
ATOM    223  HB  ILE A  16      22.517   0.413   1.830  1.00  0.69           H  
ATOM    224 1HG1 ILE A  16      22.974  -2.246   0.458  1.00  0.69           H  
ATOM    225 2HG1 ILE A  16      21.493  -1.850   1.349  1.00  0.69           H  
ATOM    226 1HG2 ILE A  16      24.221   0.343  -0.002  1.00  0.69           H  
ATOM    227 2HG2 ILE A  16      25.008   0.580   1.576  1.00  0.69           H  
ATOM    228 3HG2 ILE A  16      25.035  -1.023   0.800  1.00  0.69           H  
ATOM    229 1HD1 ILE A  16      21.264  -1.341  -1.039  1.00  0.69           H  
ATOM    230 2HD1 ILE A  16      21.177   0.100  -0.051  1.00  0.69           H  
ATOM    231 3HD1 ILE A  16      22.661  -0.307  -0.939  1.00  0.69           H  
ATOM    232  N   ASP A  17      23.898   0.820   4.445  1.00  0.67           N  
ATOM    233  CA  ASP A  17      24.765   1.697   5.230  1.00  0.67           C  
ATOM    234  C   ASP A  17      25.451   0.917   6.361  1.00  0.67           C  
ATOM    235  O   ASP A  17      26.648   1.090   6.619  1.00  0.67           O  
ATOM    236  CB  ASP A  17      23.948   2.836   5.863  1.00  0.67           C  
ATOM    237  CG  ASP A  17      23.440   3.906   4.892  1.00  0.67           C  
ATOM    238  OD1 ASP A  17      23.892   3.978   3.765  1.00  0.67           O  
ATOM    239  OD2 ASP A  17      22.589   4.668   5.302  1.00  0.67           O  
ATOM    240  H   ASP A  17      22.902   1.025   4.360  1.00  0.67           H  
ATOM    241  HA  ASP A  17      25.528   2.116   4.576  1.00  0.67           H  
ATOM    242 1HB  ASP A  17      23.093   2.407   6.373  1.00  0.67           H  
ATOM    243 2HB  ASP A  17      24.555   3.325   6.624  1.00  0.67           H  
ATOM    244  N   ALA A  18      24.719   0.010   7.016  1.00  0.65           N  
ATOM    245  CA  ALA A  18      25.297  -0.773   8.104  1.00  0.65           C  
ATOM    246  C   ALA A  18      26.481  -1.600   7.608  1.00  0.65           C  
ATOM    247  O   ALA A  18      27.497  -1.736   8.294  1.00  0.65           O  
ATOM    248  CB  ALA A  18      24.244  -1.675   8.705  1.00  0.65           C  
ATOM    249  H   ALA A  18      23.732  -0.105   6.785  1.00  0.65           H  
ATOM    250  HA  ALA A  18      25.659  -0.084   8.864  1.00  0.65           H  
ATOM    251 1HB  ALA A  18      24.682  -2.232   9.523  1.00  0.65           H  
ATOM    252 2HB  ALA A  18      23.414  -1.068   9.068  1.00  0.65           H  
ATOM    253 3HB  ALA A  18      23.882  -2.361   7.941  1.00  0.65           H  
ATOM    254  N   VAL A  19      26.351  -2.119   6.393  1.00  0.65           N  
ATOM    255  CA  VAL A  19      27.400  -2.879   5.740  1.00  0.65           C  
ATOM    256  C   VAL A  19      28.556  -2.029   5.234  1.00  0.65           C  
ATOM    257  O   VAL A  19      29.705  -2.454   5.310  1.00  0.65           O  
ATOM    258  CB  VAL A  19      26.834  -3.706   4.587  1.00  0.65           C  
ATOM    259  CG1 VAL A  19      27.966  -4.311   3.783  1.00  0.65           C  
ATOM    260  CG2 VAL A  19      25.979  -4.823   5.168  1.00  0.65           C  
ATOM    261  H   VAL A  19      25.462  -1.995   5.903  1.00  0.65           H  
ATOM    262  HA  VAL A  19      27.797  -3.580   6.472  1.00  0.65           H  
ATOM    263  HB  VAL A  19      26.240  -3.072   3.925  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19      27.558  -4.896   2.979  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19      28.589  -3.518   3.369  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19      28.564  -4.936   4.419  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19      25.587  -5.431   4.380  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19      26.587  -5.446   5.823  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19      25.158  -4.384   5.737  1.00  0.65           H  
ATOM    270  N   THR A  20      28.247  -0.862   4.668  1.00  0.67           N  
ATOM    271  CA  THR A  20      29.244   0.014   4.056  1.00  0.67           C  
ATOM    272  C   THR A  20      29.774   1.210   4.883  1.00  0.67           C  
ATOM    273  O   THR A  20      30.607   1.960   4.383  1.00  0.67           O  
ATOM    274  CB  THR A  20      28.706   0.522   2.707  1.00  0.67           C  
ATOM    275  OG1 THR A  20      27.484   1.226   2.893  1.00  0.67           O  
ATOM    276  CG2 THR A  20      28.462  -0.658   1.757  1.00  0.67           C  
ATOM    277  H   THR A  20      27.268  -0.587   4.629  1.00  0.67           H  
ATOM    278  HA  THR A  20      30.106  -0.606   3.829  1.00  0.67           H  
ATOM    279  HB  THR A  20      29.438   1.191   2.260  1.00  0.67           H  
ATOM    280  HG1 THR A  20      26.819   0.604   3.274  1.00  0.67           H  
ATOM    281 1HG2 THR A  20      28.093  -0.290   0.798  1.00  0.67           H  
ATOM    282 2HG2 THR A  20      29.394  -1.196   1.608  1.00  0.67           H  
ATOM    283 3HG2 THR A  20      27.722  -1.328   2.196  1.00  0.67           H  
ATOM    284  N   SER A  21      29.358   1.379   6.142  1.00  0.70           N  
ATOM    285  CA  SER A  21      29.844   2.505   6.963  1.00  0.70           C  
ATOM    286  C   SER A  21      31.368   2.553   7.095  1.00  0.70           C  
ATOM    287  O   SER A  21      32.050   1.523   7.160  1.00  0.70           O  
ATOM    288  CB  SER A  21      29.253   2.466   8.362  1.00  0.70           C  
ATOM    289  OG  SER A  21      27.868   2.677   8.336  1.00  0.70           O  
ATOM    290  H   SER A  21      28.626   0.774   6.506  1.00  0.70           H  
ATOM    291  HA  SER A  21      29.520   3.428   6.482  1.00  0.70           H  
ATOM    292 1HB  SER A  21      29.463   1.494   8.811  1.00  0.70           H  
ATOM    293 2HB  SER A  21      29.733   3.222   8.984  1.00  0.70           H  
ATOM    294  HG  SER A  21      27.503   1.996   7.737  1.00  0.70           H  
ATOM    295  N   ASP A  22      31.893   3.782   7.208  1.00  0.74           N  
ATOM    296  CA  ASP A  22      33.336   4.053   7.259  1.00  0.74           C  
ATOM    297  C   ASP A  22      33.967   3.724   8.612  1.00  0.74           C  
ATOM    298  O   ASP A  22      34.401   4.609   9.349  1.00  0.74           O  
ATOM    299  CB  ASP A  22      33.559   5.552   6.984  1.00  0.74           C  
ATOM    300  CG  ASP A  22      35.008   5.955   6.678  1.00  0.74           C  
ATOM    301  OD1 ASP A  22      35.782   5.105   6.318  1.00  0.74           O  
ATOM    302  OD2 ASP A  22      35.316   7.117   6.778  1.00  0.74           O  
ATOM    303  H   ASP A  22      31.261   4.568   7.198  1.00  0.74           H  
ATOM    304  HA  ASP A  22      33.829   3.455   6.492  1.00  0.74           H  
ATOM    305 1HB  ASP A  22      32.931   5.865   6.153  1.00  0.74           H  
ATOM    306 2HB  ASP A  22      33.234   6.118   7.857  1.00  0.74           H  
ATOM    307  N   GLU A  23      34.018   2.435   8.904  1.00  0.80           N  
ATOM    308  CA  GLU A  23      34.566   1.896  10.143  1.00  0.80           C  
ATOM    309  C   GLU A  23      35.504   0.737   9.825  1.00  0.80           C  
ATOM    310  O   GLU A  23      35.266   0.003   8.870  1.00  0.80           O  
ATOM    311  CB  GLU A  23      33.432   1.410  11.063  1.00  0.80           C  
ATOM    312  CG  GLU A  23      32.453   2.508  11.515  1.00  0.80           C  
ATOM    313  CD  GLU A  23      31.371   2.010  12.458  1.00  0.80           C  
ATOM    314  OE1 GLU A  23      31.244   0.818  12.612  1.00  0.80           O  
ATOM    315  OE2 GLU A  23      30.677   2.826  13.020  1.00  0.80           O  
ATOM    316  H   GLU A  23      33.606   1.812   8.216  1.00  0.80           H  
ATOM    317  HA  GLU A  23      35.137   2.675  10.646  1.00  0.80           H  
ATOM    318 1HB  GLU A  23      32.853   0.643  10.547  1.00  0.80           H  
ATOM    319 2HB  GLU A  23      33.858   0.949  11.956  1.00  0.80           H  
ATOM    320 1HG  GLU A  23      33.016   3.303  12.004  1.00  0.80           H  
ATOM    321 2HG  GLU A  23      31.977   2.933  10.631  1.00  0.80           H  
ATOM    322  N   ASP A  24      36.480   0.484  10.694  1.00  0.85           N  
ATOM    323  CA  ASP A  24      37.387  -0.655  10.507  1.00  0.85           C  
ATOM    324  C   ASP A  24      36.762  -1.993  10.908  1.00  0.85           C  
ATOM    325  O   ASP A  24      37.352  -3.053  10.700  1.00  0.85           O  
ATOM    326  CB  ASP A  24      38.669  -0.471  11.316  1.00  0.85           C  
ATOM    327  CG  ASP A  24      39.637   0.572  10.782  1.00  0.85           C  
ATOM    328  OD1 ASP A  24      39.864   0.649   9.588  1.00  0.85           O  
ATOM    329  OD2 ASP A  24      40.198   1.305  11.566  1.00  0.85           O  
ATOM    330  H   ASP A  24      36.621   1.108  11.477  1.00  0.85           H  
ATOM    331  HA  ASP A  24      37.649  -0.710   9.450  1.00  0.85           H  
ATOM    332 1HB  ASP A  24      38.406  -0.205  12.340  1.00  0.85           H  
ATOM    333 2HB  ASP A  24      39.193  -1.427  11.363  1.00  0.85           H  
ATOM    334  N   LYS A  25      35.582  -1.943  11.507  1.00  0.90           N  
ATOM    335  CA  LYS A  25      34.877  -3.146  11.913  1.00  0.90           C  
ATOM    336  C   LYS A  25      34.496  -3.951  10.675  1.00  0.90           C  
ATOM    337  O   LYS A  25      34.096  -3.389   9.649  1.00  0.90           O  
ATOM    338  CB  LYS A  25      33.622  -2.784  12.702  1.00  0.90           C  
ATOM    339  CG  LYS A  25      33.882  -2.148  14.059  1.00  0.90           C  
ATOM    340  CD  LYS A  25      32.570  -1.825  14.762  1.00  0.90           C  
ATOM    341  CE  LYS A  25      32.799  -1.166  16.109  1.00  0.90           C  
ATOM    342  NZ  LYS A  25      31.515  -0.814  16.772  1.00  0.90           N  
ATOM    343  H   LYS A  25      35.152  -1.044  11.664  1.00  0.90           H  
ATOM    344  HA  LYS A  25      35.536  -3.756  12.531  1.00  0.90           H  
ATOM    345 1HB  LYS A  25      33.019  -2.082  12.121  1.00  0.90           H  
ATOM    346 2HB  LYS A  25      33.020  -3.681  12.855  1.00  0.90           H  
ATOM    347 1HG  LYS A  25      34.466  -2.828  14.678  1.00  0.90           H  
ATOM    348 2HG  LYS A  25      34.447  -1.226  13.923  1.00  0.90           H  
ATOM    349 1HD  LYS A  25      31.985  -1.145  14.134  1.00  0.90           H  
ATOM    350 2HD  LYS A  25      31.997  -2.741  14.906  1.00  0.90           H  
ATOM    351 1HE  LYS A  25      33.354  -1.848  16.751  1.00  0.90           H  
ATOM    352 2HE  LYS A  25      33.383  -0.257  15.967  1.00  0.90           H  
ATOM    353 1HZ  LYS A  25      31.703  -0.378  17.662  1.00  0.90           H  
ATOM    354 2HZ  LYS A  25      30.995  -0.170  16.184  1.00  0.90           H  
ATOM    355 3HZ  LYS A  25      30.970  -1.651  16.915  1.00  0.90           H  
ATOM    356  N   VAL A  26      34.582  -5.268  10.773  1.00  0.93           N  
ATOM    357  CA  VAL A  26      34.218  -6.137   9.662  1.00  0.93           C  
ATOM    358  C   VAL A  26      32.708  -6.190   9.478  1.00  0.93           C  
ATOM    359  O   VAL A  26      31.976  -6.356  10.451  1.00  0.93           O  
ATOM    360  CB  VAL A  26      34.768  -7.551   9.915  1.00  0.93           C  
ATOM    361  CG1 VAL A  26      34.306  -8.500   8.835  1.00  0.93           C  
ATOM    362  CG2 VAL A  26      36.287  -7.485   9.966  1.00  0.93           C  
ATOM    363  H   VAL A  26      34.918  -5.678  11.632  1.00  0.93           H  
ATOM    364  HA  VAL A  26      34.670  -5.742   8.751  1.00  0.93           H  
ATOM    365  HB  VAL A  26      34.386  -7.922  10.867  1.00  0.93           H  
ATOM    366 1HG1 VAL A  26      34.700  -9.496   9.033  1.00  0.93           H  
ATOM    367 2HG1 VAL A  26      33.218  -8.542   8.823  1.00  0.93           H  
ATOM    368 3HG1 VAL A  26      34.665  -8.154   7.873  1.00  0.93           H  
ATOM    369 1HG2 VAL A  26      36.690  -8.480  10.159  1.00  0.93           H  
ATOM    370 2HG2 VAL A  26      36.667  -7.117   9.012  1.00  0.93           H  
ATOM    371 3HG2 VAL A  26      36.596  -6.807  10.763  1.00  0.93           H  
ATOM    372  N   ALA A  27      32.235  -6.017   8.240  1.00  0.94           N  
ATOM    373  CA  ALA A  27      30.799  -6.066   7.989  1.00  0.94           C  
ATOM    374  C   ALA A  27      30.272  -7.437   8.417  1.00  0.94           C  
ATOM    375  O   ALA A  27      30.767  -8.444   7.910  1.00  0.94           O  
ATOM    376  CB  ALA A  27      30.498  -5.849   6.517  1.00  0.94           C  
ATOM    377  H   ALA A  27      32.876  -5.863   7.478  1.00  0.94           H  
ATOM    378  HA  ALA A  27      30.330  -5.268   8.545  1.00  0.94           H  
ATOM    379 1HB  ALA A  27      29.418  -5.889   6.374  1.00  0.94           H  
ATOM    380 2HB  ALA A  27      30.871  -4.871   6.199  1.00  0.94           H  
ATOM    381 3HB  ALA A  27      30.971  -6.629   5.926  1.00  0.94           H  
ATOM    382  N   PRO A  28      29.250  -7.527   9.289  1.00  0.91           N  
ATOM    383  CA  PRO A  28      28.682  -8.774   9.750  1.00  0.91           C  
ATOM    384  C   PRO A  28      28.185  -9.612   8.593  1.00  0.91           C  
ATOM    385  O   PRO A  28      27.526  -9.101   7.680  1.00  0.91           O  
ATOM    386  CB  PRO A  28      27.515  -8.308  10.631  1.00  0.91           C  
ATOM    387  CG  PRO A  28      27.925  -6.938  11.105  1.00  0.91           C  
ATOM    388  CD  PRO A  28      28.674  -6.326   9.940  1.00  0.91           C  
ATOM    389  HA  PRO A  28      29.435  -9.319  10.335  1.00  0.91           H  
ATOM    390 1HB  PRO A  28      26.586  -8.296  10.048  1.00  0.91           H  
ATOM    391 2HB  PRO A  28      27.366  -9.016  11.457  1.00  0.91           H  
ATOM    392 1HG  PRO A  28      27.041  -6.355  11.395  1.00  0.91           H  
ATOM    393 2HG  PRO A  28      28.556  -7.026  12.003  1.00  0.91           H  
ATOM    394 1HD  PRO A  28      28.007  -5.776   9.256  1.00  0.91           H  
ATOM    395 2HD  PRO A  28      29.454  -5.690  10.390  1.00  0.91           H  
ATOM    396  N   VAL A  29      28.401 -10.916   8.697  1.00  0.88           N  
ATOM    397  CA  VAL A  29      27.962 -11.838   7.667  1.00  0.88           C  
ATOM    398  C   VAL A  29      26.463 -11.817   7.517  1.00  0.88           C  
ATOM    399  O   VAL A  29      25.954 -11.851   6.403  1.00  0.88           O  
ATOM    400  CB  VAL A  29      28.429 -13.262   7.961  1.00  0.88           C  
ATOM    401  CG1 VAL A  29      27.776 -14.218   6.980  1.00  0.88           C  
ATOM    402  CG2 VAL A  29      29.939 -13.319   7.848  1.00  0.88           C  
ATOM    403  H   VAL A  29      28.929 -11.269   9.483  1.00  0.88           H  
ATOM    404  HA  VAL A  29      28.403 -11.532   6.724  1.00  0.88           H  
ATOM    405  HB  VAL A  29      28.120 -13.550   8.965  1.00  0.88           H  
ATOM    406 1HG1 VAL A  29      28.102 -15.236   7.189  1.00  0.88           H  
ATOM    407 2HG1 VAL A  29      26.691 -14.158   7.080  1.00  0.88           H  
ATOM    408 3HG1 VAL A  29      28.060 -13.948   5.962  1.00  0.88           H  
ATOM    409 1HG2 VAL A  29      30.283 -14.333   8.058  1.00  0.88           H  
ATOM    410 2HG2 VAL A  29      30.237 -13.033   6.839  1.00  0.88           H  
ATOM    411 3HG2 VAL A  29      30.383 -12.629   8.566  1.00  0.88           H  
ATOM    412  N   TYR A  30      25.748 -11.761   8.635  1.00  0.83           N  
ATOM    413  CA  TYR A  30      24.299 -11.752   8.566  1.00  0.83           C  
ATOM    414  C   TYR A  30      23.799 -10.653   7.645  1.00  0.83           C  
ATOM    415  O   TYR A  30      22.957 -10.904   6.786  1.00  0.83           O  
ATOM    416  CB  TYR A  30      23.673 -11.535   9.943  1.00  0.83           C  
ATOM    417  CG  TYR A  30      22.154 -11.440   9.870  1.00  0.83           C  
ATOM    418  CD1 TYR A  30      21.392 -12.597   9.840  1.00  0.83           C  
ATOM    419  CD2 TYR A  30      21.526 -10.193   9.799  1.00  0.83           C  
ATOM    420  CE1 TYR A  30      20.015 -12.518   9.756  1.00  0.83           C  
ATOM    421  CE2 TYR A  30      20.148 -10.116   9.707  1.00  0.83           C  
ATOM    422  CZ  TYR A  30      19.393 -11.276   9.691  1.00  0.83           C  
ATOM    423  OH  TYR A  30      18.021 -11.214   9.606  1.00  0.83           O  
ATOM    424  H   TYR A  30      26.217 -11.730   9.526  1.00  0.83           H  
ATOM    425  HA  TYR A  30      23.962 -12.706   8.164  1.00  0.83           H  
ATOM    426 1HB  TYR A  30      23.939 -12.359  10.605  1.00  0.83           H  
ATOM    427 2HB  TYR A  30      24.057 -10.613  10.382  1.00  0.83           H  
ATOM    428  HD1 TYR A  30      21.880 -13.570   9.887  1.00  0.83           H  
ATOM    429  HD2 TYR A  30      22.119  -9.285   9.812  1.00  0.83           H  
ATOM    430  HE1 TYR A  30      19.419 -13.429   9.737  1.00  0.83           H  
ATOM    431  HE2 TYR A  30      19.657  -9.144   9.648  1.00  0.83           H  
ATOM    432  HH  TYR A  30      17.757 -10.345   9.291  1.00  0.83           H  
ATOM    433  N   LYS A  31      24.291  -9.430   7.830  1.00  0.79           N  
ATOM    434  CA  LYS A  31      23.807  -8.318   7.029  1.00  0.79           C  
ATOM    435  C   LYS A  31      24.209  -8.471   5.563  1.00  0.79           C  
ATOM    436  O   LYS A  31      23.431  -8.144   4.662  1.00  0.79           O  
ATOM    437  CB  LYS A  31      24.276  -7.005   7.640  1.00  0.79           C  
ATOM    438  CG  LYS A  31      23.583  -6.735   8.979  1.00  0.79           C  
ATOM    439  CD  LYS A  31      24.004  -5.445   9.644  1.00  0.79           C  
ATOM    440  CE  LYS A  31      23.266  -5.300  10.989  1.00  0.79           C  
ATOM    441  NZ  LYS A  31      23.653  -4.074  11.743  1.00  0.79           N  
ATOM    442  H   LYS A  31      25.007  -9.277   8.525  1.00  0.79           H  
ATOM    443  HA  LYS A  31      22.720  -8.325   7.070  1.00  0.79           H  
ATOM    444 1HB  LYS A  31      25.359  -7.032   7.795  1.00  0.79           H  
ATOM    445 2HB  LYS A  31      24.047  -6.185   6.966  1.00  0.79           H  
ATOM    446 1HG  LYS A  31      22.506  -6.714   8.830  1.00  0.79           H  
ATOM    447 2HG  LYS A  31      23.816  -7.555   9.656  1.00  0.79           H  
ATOM    448 1HD  LYS A  31      25.084  -5.444   9.809  1.00  0.79           H  
ATOM    449 2HD  LYS A  31      23.747  -4.610   8.999  1.00  0.79           H  
ATOM    450 1HE  LYS A  31      22.193  -5.271  10.797  1.00  0.79           H  
ATOM    451 2HE  LYS A  31      23.491  -6.173  11.602  1.00  0.79           H  
ATOM    452 1HZ  LYS A  31      23.139  -4.039  12.612  1.00  0.79           H  
ATOM    453 2HZ  LYS A  31      24.643  -4.094  11.939  1.00  0.79           H  
ATOM    454 3HZ  LYS A  31      23.435  -3.258  11.195  1.00  0.79           H  
ATOM    455  N   LEU A  32      25.401  -9.020   5.305  1.00  0.76           N  
ATOM    456  CA  LEU A  32      25.808  -9.239   3.919  1.00  0.76           C  
ATOM    457  C   LEU A  32      24.853 -10.248   3.252  1.00  0.76           C  
ATOM    458  O   LEU A  32      24.435 -10.061   2.099  1.00  0.76           O  
ATOM    459  CB  LEU A  32      27.246  -9.790   3.887  1.00  0.76           C  
ATOM    460  CG  LEU A  32      28.369  -8.803   4.326  1.00  0.76           C  
ATOM    461  CD1 LEU A  32      29.690  -9.543   4.485  1.00  0.76           C  
ATOM    462  CD2 LEU A  32      28.499  -7.736   3.286  1.00  0.76           C  
ATOM    463  H   LEU A  32      26.033  -9.267   6.072  1.00  0.76           H  
ATOM    464  HA  LEU A  32      25.760  -8.293   3.381  1.00  0.76           H  
ATOM    465 1HB  LEU A  32      27.295 -10.656   4.544  1.00  0.76           H  
ATOM    466 2HB  LEU A  32      27.468 -10.121   2.873  1.00  0.76           H  
ATOM    467  HG  LEU A  32      28.111  -8.352   5.288  1.00  0.76           H  
ATOM    468 1HD1 LEU A  32      30.466  -8.843   4.791  1.00  0.76           H  
ATOM    469 2HD1 LEU A  32      29.588 -10.307   5.242  1.00  0.76           H  
ATOM    470 3HD1 LEU A  32      29.962 -10.000   3.545  1.00  0.76           H  
ATOM    471 1HD2 LEU A  32      29.279  -7.037   3.578  1.00  0.76           H  
ATOM    472 2HD2 LEU A  32      28.755  -8.183   2.326  1.00  0.76           H  
ATOM    473 3HD2 LEU A  32      27.554  -7.227   3.212  1.00  0.76           H  
ATOM    474  N   GLU A  33      24.481 -11.295   4.009  1.00  0.75           N  
ATOM    475  CA  GLU A  33      23.577 -12.340   3.531  1.00  0.75           C  
ATOM    476  C   GLU A  33      22.146 -11.837   3.389  1.00  0.75           C  
ATOM    477  O   GLU A  33      21.458 -12.196   2.426  1.00  0.75           O  
ATOM    478  CB  GLU A  33      23.593 -13.547   4.481  1.00  0.75           C  
ATOM    479  CG  GLU A  33      24.891 -14.366   4.497  1.00  0.75           C  
ATOM    480  CD  GLU A  33      25.171 -15.111   3.222  1.00  0.75           C  
ATOM    481  OE1 GLU A  33      24.310 -15.822   2.771  1.00  0.75           O  
ATOM    482  OE2 GLU A  33      26.259 -14.980   2.693  1.00  0.75           O  
ATOM    483  H   GLU A  33      24.868 -11.384   4.950  1.00  0.75           H  
ATOM    484  HA  GLU A  33      23.923 -12.665   2.551  1.00  0.75           H  
ATOM    485 1HB  GLU A  33      23.424 -13.197   5.499  1.00  0.75           H  
ATOM    486 2HB  GLU A  33      22.776 -14.218   4.228  1.00  0.75           H  
ATOM    487 1HG  GLU A  33      25.717 -13.683   4.673  1.00  0.75           H  
ATOM    488 2HG  GLU A  33      24.857 -15.068   5.328  1.00  0.75           H  
ATOM    489  N   GLU A  34      21.710 -10.966   4.307  1.00  0.75           N  
ATOM    490  CA  GLU A  34      20.352 -10.456   4.246  1.00  0.75           C  
ATOM    491  C   GLU A  34      20.227  -9.601   3.000  1.00  0.75           C  
ATOM    492  O   GLU A  34      19.271  -9.763   2.250  1.00  0.75           O  
ATOM    493  CB  GLU A  34      20.008  -9.663   5.521  1.00  0.75           C  
ATOM    494  CG  GLU A  34      18.557  -9.097   5.627  1.00  0.75           C  
ATOM    495  CD  GLU A  34      17.473 -10.139   5.707  1.00  0.75           C  
ATOM    496  OE1 GLU A  34      17.781 -11.276   5.950  1.00  0.75           O  
ATOM    497  OE2 GLU A  34      16.324  -9.780   5.586  1.00  0.75           O  
ATOM    498  H   GLU A  34      22.311 -10.712   5.087  1.00  0.75           H  
ATOM    499  HA  GLU A  34      19.662 -11.294   4.163  1.00  0.75           H  
ATOM    500 1HB  GLU A  34      20.177 -10.299   6.391  1.00  0.75           H  
ATOM    501 2HB  GLU A  34      20.701  -8.834   5.602  1.00  0.75           H  
ATOM    502 1HG  GLU A  34      18.493  -8.475   6.519  1.00  0.75           H  
ATOM    503 2HG  GLU A  34      18.374  -8.462   4.763  1.00  0.75           H  
ATOM    504  N   ILE A  35      21.235  -8.777   2.697  1.00  0.76           N  
ATOM    505  CA  ILE A  35      21.147  -7.975   1.484  1.00  0.76           C  
ATOM    506  C   ILE A  35      21.120  -8.874   0.262  1.00  0.76           C  
ATOM    507  O   ILE A  35      20.323  -8.653  -0.653  1.00  0.76           O  
ATOM    508  CB  ILE A  35      22.269  -6.942   1.369  1.00  0.76           C  
ATOM    509  CG1 ILE A  35      22.073  -5.872   2.448  1.00  0.76           C  
ATOM    510  CG2 ILE A  35      22.272  -6.328  -0.055  1.00  0.76           C  
ATOM    511  CD1 ILE A  35      23.237  -4.965   2.588  1.00  0.76           C  
ATOM    512  H   ILE A  35      22.028  -8.672   3.332  1.00  0.76           H  
ATOM    513  HA  ILE A  35      20.220  -7.426   1.503  1.00  0.76           H  
ATOM    514  HB  ILE A  35      23.229  -7.428   1.567  1.00  0.76           H  
ATOM    515 1HG1 ILE A  35      21.188  -5.279   2.226  1.00  0.76           H  
ATOM    516 2HG1 ILE A  35      21.923  -6.378   3.405  1.00  0.76           H  
ATOM    517 1HG2 ILE A  35      23.068  -5.593  -0.140  1.00  0.76           H  
ATOM    518 2HG2 ILE A  35      22.431  -7.118  -0.790  1.00  0.76           H  
ATOM    519 3HG2 ILE A  35      21.324  -5.853  -0.245  1.00  0.76           H  
ATOM    520 1HD1 ILE A  35      23.055  -4.258   3.381  1.00  0.76           H  
ATOM    521 2HD1 ILE A  35      24.103  -5.560   2.819  1.00  0.76           H  
ATOM    522 3HD1 ILE A  35      23.399  -4.438   1.659  1.00  0.76           H  
ATOM    523  N   CYS A  36      21.967  -9.900   0.229  1.00  0.78           N  
ATOM    524  CA  CYS A  36      21.963 -10.792  -0.917  1.00  0.78           C  
ATOM    525  C   CYS A  36      20.587 -11.447  -1.097  1.00  0.78           C  
ATOM    526  O   CYS A  36      20.108 -11.602  -2.223  1.00  0.78           O  
ATOM    527  CB  CYS A  36      23.010 -11.878  -0.740  1.00  0.78           C  
ATOM    528  SG  CYS A  36      24.718 -11.273  -0.799  1.00  0.78           S  
ATOM    529  H   CYS A  36      22.635 -10.051   0.990  1.00  0.78           H  
ATOM    530  HA  CYS A  36      22.200 -10.217  -1.807  1.00  0.78           H  
ATOM    531 1HB  CYS A  36      22.861 -12.379   0.216  1.00  0.78           H  
ATOM    532 2HB  CYS A  36      22.892 -12.624  -1.525  1.00  0.78           H  
ATOM    533  HG  CYS A  36      24.655 -10.623   0.396  1.00  0.78           H  
ATOM    534  N   ASP A  37      19.929 -11.810   0.013  1.00  0.82           N  
ATOM    535  CA  ASP A  37      18.614 -12.438  -0.070  1.00  0.82           C  
ATOM    536  C   ASP A  37      17.568 -11.428  -0.546  1.00  0.82           C  
ATOM    537  O   ASP A  37      16.655 -11.762  -1.319  1.00  0.82           O  
ATOM    538  CB  ASP A  37      18.197 -13.008   1.289  1.00  0.82           C  
ATOM    539  CG  ASP A  37      17.055 -14.042   1.171  1.00  0.82           C  
ATOM    540  OD1 ASP A  37      17.293 -15.102   0.590  1.00  0.82           O  
ATOM    541  OD2 ASP A  37      15.973 -13.778   1.634  1.00  0.82           O  
ATOM    542  H   ASP A  37      20.367 -11.681   0.925  1.00  0.82           H  
ATOM    543  HA  ASP A  37      18.658 -13.245  -0.791  1.00  0.82           H  
ATOM    544 1HB  ASP A  37      19.060 -13.471   1.769  1.00  0.82           H  
ATOM    545 2HB  ASP A  37      17.873 -12.186   1.939  1.00  0.82           H  
ATOM    546  N   LEU A  38      17.693 -10.175  -0.107  1.00  0.87           N  
ATOM    547  CA  LEU A  38      16.742  -9.162  -0.526  1.00  0.87           C  
ATOM    548  C   LEU A  38      16.886  -8.977  -2.032  1.00  0.87           C  
ATOM    549  O   LEU A  38      15.892  -8.883  -2.752  1.00  0.87           O  
ATOM    550  CB  LEU A  38      17.018  -7.852   0.217  1.00  0.87           C  
ATOM    551  CG  LEU A  38      16.753  -7.904   1.746  1.00  0.87           C  
ATOM    552  CD1 LEU A  38      17.311  -6.642   2.434  1.00  0.87           C  
ATOM    553  CD2 LEU A  38      15.283  -8.060   1.996  1.00  0.87           C  
ATOM    554  H   LEU A  38      18.438  -9.937   0.548  1.00  0.87           H  
ATOM    555  HA  LEU A  38      15.733  -9.504  -0.302  1.00  0.87           H  
ATOM    556 1HB  LEU A  38      18.057  -7.569   0.057  1.00  0.87           H  
ATOM    557 2HB  LEU A  38      16.374  -7.091  -0.205  1.00  0.87           H  
ATOM    558  HG  LEU A  38      17.244  -8.749   2.155  1.00  0.87           H  
ATOM    559 1HD1 LEU A  38      17.156  -6.730   3.484  1.00  0.87           H  
ATOM    560 2HD1 LEU A  38      18.366  -6.556   2.253  1.00  0.87           H  
ATOM    561 3HD1 LEU A  38      16.810  -5.763   2.071  1.00  0.87           H  
ATOM    562 1HD2 LEU A  38      15.107  -8.125   3.073  1.00  0.87           H  
ATOM    563 2HD2 LEU A  38      14.747  -7.204   1.588  1.00  0.87           H  
ATOM    564 3HD2 LEU A  38      14.932  -8.976   1.515  1.00  0.87           H  
ATOM    565  N   LEU A  39      18.125  -9.001  -2.528  1.00  0.95           N  
ATOM    566  CA  LEU A  39      18.350  -8.875  -3.959  1.00  0.95           C  
ATOM    567  C   LEU A  39      17.768 -10.070  -4.731  1.00  0.95           C  
ATOM    568  O   LEU A  39      17.155  -9.894  -5.782  1.00  0.95           O  
ATOM    569  CB  LEU A  39      19.853  -8.775  -4.236  1.00  0.95           C  
ATOM    570  CG  LEU A  39      20.545  -7.509  -3.804  1.00  0.95           C  
ATOM    571  CD1 LEU A  39      22.044  -7.671  -3.937  1.00  0.95           C  
ATOM    572  CD2 LEU A  39      20.089  -6.434  -4.669  1.00  0.95           C  
ATOM    573  H   LEU A  39      18.921  -9.071  -1.892  1.00  0.95           H  
ATOM    574  HA  LEU A  39      17.863  -7.965  -4.301  1.00  0.95           H  
ATOM    575 1HB  LEU A  39      20.349  -9.599  -3.736  1.00  0.95           H  
ATOM    576 2HB  LEU A  39      20.009  -8.880  -5.306  1.00  0.95           H  
ATOM    577  HG  LEU A  39      20.310  -7.277  -2.765  1.00  0.95           H  
ATOM    578 1HD1 LEU A  39      22.542  -6.746  -3.643  1.00  0.95           H  
ATOM    579 2HD1 LEU A  39      22.378  -8.478  -3.298  1.00  0.95           H  
ATOM    580 3HD1 LEU A  39      22.285  -7.904  -4.964  1.00  0.95           H  
ATOM    581 1HD2 LEU A  39      20.601  -5.557  -4.381  1.00  0.95           H  
ATOM    582 2HD2 LEU A  39      20.328  -6.675  -5.687  1.00  0.95           H  
ATOM    583 3HD2 LEU A  39      19.014  -6.306  -4.563  1.00  0.95           H  
ATOM    584  N   ARG A  40      17.926 -11.289  -4.197  1.00  1.04           N  
ATOM    585  CA  ARG A  40      17.385 -12.477  -4.864  1.00  1.04           C  
ATOM    586  C   ARG A  40      15.866 -12.543  -4.926  1.00  1.04           C  
ATOM    587  O   ARG A  40      15.302 -12.973  -5.936  1.00  1.04           O  
ATOM    588  CB  ARG A  40      17.826 -13.762  -4.178  1.00  1.04           C  
ATOM    589  CG  ARG A  40      19.245 -14.180  -4.380  1.00  1.04           C  
ATOM    590  CD  ARG A  40      19.456 -15.589  -3.911  1.00  1.04           C  
ATOM    591  NE  ARG A  40      19.317 -15.707  -2.471  1.00  1.04           N  
ATOM    592  CZ  ARG A  40      20.324 -15.615  -1.580  1.00  1.04           C  
ATOM    593  NH1 ARG A  40      21.582 -15.465  -1.966  1.00  1.04           N  
ATOM    594  NH2 ARG A  40      20.033 -15.686  -0.295  1.00  1.04           N  
ATOM    595  H   ARG A  40      18.463 -11.396  -3.335  1.00  1.04           H  
ATOM    596  HA  ARG A  40      17.769 -12.484  -5.883  1.00  1.04           H  
ATOM    597 1HB  ARG A  40      17.674 -13.654  -3.103  1.00  1.04           H  
ATOM    598 2HB  ARG A  40      17.191 -14.580  -4.511  1.00  1.04           H  
ATOM    599 1HG  ARG A  40      19.467 -14.133  -5.443  1.00  1.04           H  
ATOM    600 2HG  ARG A  40      19.912 -13.520  -3.832  1.00  1.04           H  
ATOM    601 1HD  ARG A  40      18.723 -16.242  -4.379  1.00  1.04           H  
ATOM    602 2HD  ARG A  40      20.458 -15.914  -4.186  1.00  1.04           H  
ATOM    603  HE  ARG A  40      18.378 -15.816  -2.094  1.00  1.04           H  
ATOM    604 1HH1 ARG A  40      21.836 -15.438  -2.967  1.00  1.04           H  
ATOM    605 2HH1 ARG A  40      22.308 -15.404  -1.270  1.00  1.04           H  
ATOM    606 1HH2 ARG A  40      19.043 -15.782  -0.001  1.00  1.04           H  
ATOM    607 2HH2 ARG A  40      20.759 -15.622   0.399  1.00  1.04           H  
ATOM    608  N   SER A  41      15.204 -12.164  -3.835  1.00  1.14           N  
ATOM    609  CA  SER A  41      13.753 -12.269  -3.761  1.00  1.14           C  
ATOM    610  C   SER A  41      12.950 -11.025  -4.171  1.00  1.14           C  
ATOM    611  O   SER A  41      11.760 -11.140  -4.477  1.00  1.14           O  
ATOM    612  CB  SER A  41      13.373 -12.697  -2.355  1.00  1.14           C  
ATOM    613  OG  SER A  41      13.762 -11.739  -1.406  1.00  1.14           O  
ATOM    614  H   SER A  41      15.724 -11.831  -3.021  1.00  1.14           H  
ATOM    615  HA  SER A  41      13.457 -13.073  -4.434  1.00  1.14           H  
ATOM    616 1HB  SER A  41      12.297 -12.845  -2.304  1.00  1.14           H  
ATOM    617 2HB  SER A  41      13.848 -13.650  -2.122  1.00  1.14           H  
ATOM    618  HG  SER A  41      14.744 -11.816  -1.337  1.00  1.14           H  
ATOM    619  N   SER A  42      13.561  -9.843  -4.170  1.00  1.23           N  
ATOM    620  CA  SER A  42      12.825  -8.625  -4.486  1.00  1.23           C  
ATOM    621  C   SER A  42      12.604  -8.361  -5.980  1.00  1.23           C  
ATOM    622  O   SER A  42      13.243  -8.944  -6.855  1.00  1.23           O  
ATOM    623  CB  SER A  42      13.512  -7.444  -3.839  1.00  1.23           C  
ATOM    624  OG  SER A  42      14.775  -7.222  -4.384  1.00  1.23           O  
ATOM    625  H   SER A  42      14.538  -9.761  -3.893  1.00  1.23           H  
ATOM    626  HA  SER A  42      11.841  -8.715  -4.026  1.00  1.23           H  
ATOM    627 1HB  SER A  42      12.904  -6.571  -3.970  1.00  1.23           H  
ATOM    628 2HB  SER A  42      13.603  -7.617  -2.768  1.00  1.23           H  
ATOM    629  HG  SER A  42      15.316  -7.980  -4.085  1.00  1.23           H  
ATOM    630  N   HIS A  43      11.692  -7.428  -6.257  1.00  1.29           N  
ATOM    631  CA  HIS A  43      11.364  -6.967  -7.607  1.00  1.29           C  
ATOM    632  C   HIS A  43      12.572  -6.342  -8.293  1.00  1.29           C  
ATOM    633  O   HIS A  43      13.409  -5.707  -7.654  1.00  1.29           O  
ATOM    634  CB  HIS A  43      10.171  -5.991  -7.586  1.00  1.29           C  
ATOM    635  CG  HIS A  43       9.627  -5.621  -8.960  1.00  1.29           C  
ATOM    636  ND1 HIS A  43      10.198  -4.644  -9.772  1.00  1.29           N  
ATOM    637  CD2 HIS A  43       8.578  -6.122  -9.658  1.00  1.29           C  
ATOM    638  CE1 HIS A  43       9.512  -4.572 -10.909  1.00  1.29           C  
ATOM    639  NE2 HIS A  43       8.528  -5.454 -10.859  1.00  1.29           N  
ATOM    640  H   HIS A  43      11.200  -7.012  -5.482  1.00  1.29           H  
ATOM    641  HA  HIS A  43      11.064  -7.826  -8.209  1.00  1.29           H  
ATOM    642 1HB  HIS A  43       9.358  -6.424  -7.004  1.00  1.29           H  
ATOM    643 2HB  HIS A  43      10.470  -5.069  -7.089  1.00  1.29           H  
ATOM    644  HD2 HIS A  43       7.902  -6.912  -9.328  1.00  1.29           H  
ATOM    645  HE1 HIS A  43       9.723  -3.898 -11.740  1.00  1.29           H  
ATOM    646  HE2 HIS A  43       7.843  -5.620 -11.587  1.00  1.29           H  
ATOM    647  N   VAL A  44      12.635  -6.469  -9.609  1.00  1.31           N  
ATOM    648  CA  VAL A  44      13.737  -5.913 -10.387  1.00  1.31           C  
ATOM    649  C   VAL A  44      14.009  -4.441 -10.076  1.00  1.31           C  
ATOM    650  O   VAL A  44      15.168  -4.026 -10.007  1.00  1.31           O  
ATOM    651  CB  VAL A  44      13.423  -6.033 -11.880  1.00  1.31           C  
ATOM    652  CG1 VAL A  44      14.450  -5.254 -12.680  1.00  1.31           C  
ATOM    653  CG2 VAL A  44      13.401  -7.500 -12.268  1.00  1.31           C  
ATOM    654  H   VAL A  44      11.907  -6.981 -10.086  1.00  1.31           H  
ATOM    655  HA  VAL A  44      14.635  -6.492 -10.167  1.00  1.31           H  
ATOM    656  HB  VAL A  44      12.447  -5.592 -12.082  1.00  1.31           H  
ATOM    657 1HG1 VAL A  44      14.225  -5.334 -13.743  1.00  1.31           H  
ATOM    658 2HG1 VAL A  44      14.429  -4.208 -12.384  1.00  1.31           H  
ATOM    659 3HG1 VAL A  44      15.437  -5.655 -12.494  1.00  1.31           H  
ATOM    660 1HG2 VAL A  44      13.169  -7.592 -13.328  1.00  1.31           H  
ATOM    661 2HG2 VAL A  44      14.371  -7.948 -12.074  1.00  1.31           H  
ATOM    662 3HG2 VAL A  44      12.642  -8.017 -11.682  1.00  1.31           H  
ATOM    663  N   SER A  45      12.960  -3.631  -9.924  1.00  1.27           N  
ATOM    664  CA  SER A  45      13.154  -2.216  -9.630  1.00  1.27           C  
ATOM    665  C   SER A  45      13.826  -1.977  -8.271  1.00  1.27           C  
ATOM    666  O   SER A  45      14.434  -0.932  -8.048  1.00  1.27           O  
ATOM    667  CB  SER A  45      11.823  -1.501  -9.697  1.00  1.27           C  
ATOM    668  OG  SER A  45      10.948  -1.978  -8.714  1.00  1.27           O  
ATOM    669  H   SER A  45      12.015  -4.008  -9.971  1.00  1.27           H  
ATOM    670  HA  SER A  45      13.801  -1.799 -10.402  1.00  1.27           H  
ATOM    671 1HB  SER A  45      11.979  -0.433  -9.561  1.00  1.27           H  
ATOM    672 2HB  SER A  45      11.381  -1.648 -10.681  1.00  1.27           H  
ATOM    673  HG  SER A  45      10.698  -2.881  -9.006  1.00  1.27           H  
ATOM    674  N   ILE A  46      13.729  -2.947  -7.371  1.00  1.20           N  
ATOM    675  CA  ILE A  46      14.322  -2.859  -6.053  1.00  1.20           C  
ATOM    676  C   ILE A  46      15.773  -3.238  -6.185  1.00  1.20           C  
ATOM    677  O   ILE A  46      16.649  -2.602  -5.603  1.00  1.20           O  
ATOM    678  CB  ILE A  46      13.585  -3.736  -5.056  1.00  1.20           C  
ATOM    679  CG1 ILE A  46      12.169  -3.204  -4.893  1.00  1.20           C  
ATOM    680  CG2 ILE A  46      14.324  -3.785  -3.778  1.00  1.20           C  
ATOM    681  CD1 ILE A  46      11.259  -4.115  -4.123  1.00  1.20           C  
ATOM    682  H   ILE A  46      13.257  -3.809  -7.613  1.00  1.20           H  
ATOM    683  HA  ILE A  46      14.263  -1.829  -5.704  1.00  1.20           H  
ATOM    684  HB  ILE A  46      13.504  -4.741  -5.444  1.00  1.20           H  
ATOM    685 1HG1 ILE A  46      12.212  -2.250  -4.396  1.00  1.20           H  
ATOM    686 2HG1 ILE A  46      11.739  -3.055  -5.888  1.00  1.20           H  
ATOM    687 1HG2 ILE A  46      13.800  -4.420  -3.066  1.00  1.20           H  
ATOM    688 2HG2 ILE A  46      15.289  -4.200  -3.991  1.00  1.20           H  
ATOM    689 3HG2 ILE A  46      14.432  -2.795  -3.372  1.00  1.20           H  
ATOM    690 1HD1 ILE A  46      10.268  -3.667  -4.056  1.00  1.20           H  
ATOM    691 2HD1 ILE A  46      11.187  -5.064  -4.631  1.00  1.20           H  
ATOM    692 3HD1 ILE A  46      11.654  -4.268  -3.114  1.00  1.20           H  
ATOM    693  N   VAL A  47      16.030  -4.275  -6.980  1.00  1.11           N  
ATOM    694  CA  VAL A  47      17.392  -4.718  -7.225  1.00  1.11           C  
ATOM    695  C   VAL A  47      18.155  -3.545  -7.823  1.00  1.11           C  
ATOM    696  O   VAL A  47      19.286  -3.254  -7.417  1.00  1.11           O  
ATOM    697  CB  VAL A  47      17.404  -5.926  -8.182  1.00  1.11           C  
ATOM    698  CG1 VAL A  47      18.827  -6.259  -8.619  1.00  1.11           C  
ATOM    699  CG2 VAL A  47      16.764  -7.113  -7.472  1.00  1.11           C  
ATOM    700  H   VAL A  47      15.243  -4.764  -7.411  1.00  1.11           H  
ATOM    701  HA  VAL A  47      17.849  -5.006  -6.281  1.00  1.11           H  
ATOM    702  HB  VAL A  47      16.837  -5.684  -9.076  1.00  1.11           H  
ATOM    703 1HG1 VAL A  47      18.800  -7.107  -9.296  1.00  1.11           H  
ATOM    704 2HG1 VAL A  47      19.266  -5.400  -9.131  1.00  1.11           H  
ATOM    705 3HG1 VAL A  47      19.418  -6.507  -7.759  1.00  1.11           H  
ATOM    706 1HG2 VAL A  47      16.747  -7.978  -8.135  1.00  1.11           H  
ATOM    707 2HG2 VAL A  47      17.335  -7.354  -6.584  1.00  1.11           H  
ATOM    708 3HG2 VAL A  47      15.737  -6.863  -7.183  1.00  1.11           H  
ATOM    709  N   LYS A  48      17.517  -2.840  -8.764  1.00  1.02           N  
ATOM    710  CA  LYS A  48      18.103  -1.645  -9.347  1.00  1.02           C  
ATOM    711  C   LYS A  48      18.407  -0.613  -8.252  1.00  1.02           C  
ATOM    712  O   LYS A  48      19.524  -0.103  -8.191  1.00  1.02           O  
ATOM    713  CB  LYS A  48      17.170  -1.041 -10.392  1.00  1.02           C  
ATOM    714  CG  LYS A  48      17.719   0.198 -11.119  1.00  1.02           C  
ATOM    715  CD  LYS A  48      16.714   0.717 -12.156  1.00  1.02           C  
ATOM    716  CE  LYS A  48      17.298   1.849 -13.008  1.00  1.02           C  
ATOM    717  NZ  LYS A  48      17.586   3.069 -12.204  1.00  1.02           N  
ATOM    718  H   LYS A  48      16.600  -3.153  -9.084  1.00  1.02           H  
ATOM    719  HA  LYS A  48      19.042  -1.917  -9.831  1.00  1.02           H  
ATOM    720 1HB  LYS A  48      16.914  -1.799 -11.134  1.00  1.02           H  
ATOM    721 2HB  LYS A  48      16.244  -0.741  -9.906  1.00  1.02           H  
ATOM    722 1HG  LYS A  48      17.924   0.992 -10.391  1.00  1.02           H  
ATOM    723 2HG  LYS A  48      18.655  -0.057 -11.626  1.00  1.02           H  
ATOM    724 1HD  LYS A  48      16.410  -0.104 -12.808  1.00  1.02           H  
ATOM    725 2HD  LYS A  48      15.831   1.091 -11.635  1.00  1.02           H  
ATOM    726 1HE  LYS A  48      18.224   1.506 -13.471  1.00  1.02           H  
ATOM    727 2HE  LYS A  48      16.585   2.105 -13.790  1.00  1.02           H  
ATOM    728 1HZ  LYS A  48      17.975   3.792 -12.786  1.00  1.02           H  
ATOM    729 2HZ  LYS A  48      16.749   3.414 -11.767  1.00  1.02           H  
ATOM    730 3HZ  LYS A  48      18.277   2.849 -11.473  1.00  1.02           H  
ATOM    731  N   GLU A  49      17.451  -0.333  -7.348  1.00  0.94           N  
ATOM    732  CA  GLU A  49      17.727   0.651  -6.294  1.00  0.94           C  
ATOM    733  C   GLU A  49      18.878   0.211  -5.376  1.00  0.94           C  
ATOM    734  O   GLU A  49      19.758   1.019  -5.071  1.00  0.94           O  
ATOM    735  CB  GLU A  49      16.462   0.900  -5.456  1.00  0.94           C  
ATOM    736  CG  GLU A  49      15.341   1.685  -6.165  1.00  0.94           C  
ATOM    737  CD  GLU A  49      15.639   3.154  -6.380  1.00  0.94           C  
ATOM    738  OE1 GLU A  49      15.958   3.823  -5.424  1.00  0.94           O  
ATOM    739  OE2 GLU A  49      15.535   3.606  -7.497  1.00  0.94           O  
ATOM    740  H   GLU A  49      16.523  -0.754  -7.420  1.00  0.94           H  
ATOM    741  HA  GLU A  49      18.017   1.588  -6.771  1.00  0.94           H  
ATOM    742 1HB  GLU A  49      16.044  -0.056  -5.142  1.00  0.94           H  
ATOM    743 2HB  GLU A  49      16.729   1.445  -4.554  1.00  0.94           H  
ATOM    744 1HG  GLU A  49      15.187   1.237  -7.139  1.00  0.94           H  
ATOM    745 2HG  GLU A  49      14.419   1.577  -5.604  1.00  0.94           H  
ATOM    746  N   PHE A  50      18.957  -1.085  -5.033  1.00  0.87           N  
ATOM    747  CA  PHE A  50      20.074  -1.532  -4.200  1.00  0.87           C  
ATOM    748  C   PHE A  50      21.370  -1.350  -4.941  1.00  0.87           C  
ATOM    749  O   PHE A  50      22.364  -0.891  -4.375  1.00  0.87           O  
ATOM    750  CB  PHE A  50      20.025  -3.026  -3.885  1.00  0.87           C  
ATOM    751  CG  PHE A  50      19.213  -3.544  -2.741  1.00  0.87           C  
ATOM    752  CD1 PHE A  50      17.945  -3.994  -2.919  1.00  0.87           C  
ATOM    753  CD2 PHE A  50      19.772  -3.653  -1.483  1.00  0.87           C  
ATOM    754  CE1 PHE A  50      17.233  -4.512  -1.870  1.00  0.87           C  
ATOM    755  CE2 PHE A  50      19.064  -4.159  -0.440  1.00  0.87           C  
ATOM    756  CZ  PHE A  50      17.792  -4.581  -0.647  1.00  0.87           C  
ATOM    757  H   PHE A  50      18.223  -1.729  -5.322  1.00  0.87           H  
ATOM    758  HA  PHE A  50      20.096  -0.949  -3.284  1.00  0.87           H  
ATOM    759 1HB  PHE A  50      19.652  -3.515  -4.782  1.00  0.87           H  
ATOM    760 2HB  PHE A  50      21.047  -3.368  -3.739  1.00  0.87           H  
ATOM    761  HD1 PHE A  50      17.515  -3.946  -3.902  1.00  0.87           H  
ATOM    762  HD2 PHE A  50      20.792  -3.344  -1.331  1.00  0.87           H  
ATOM    763  HE1 PHE A  50      16.219  -4.872  -2.013  1.00  0.87           H  
ATOM    764  HE2 PHE A  50      19.516  -4.232   0.550  1.00  0.87           H  
ATOM    765  HZ  PHE A  50      17.224  -4.977   0.155  1.00  0.87           H  
ATOM    766  N   SER A  51      21.355  -1.668  -6.231  1.00  0.81           N  
ATOM    767  CA  SER A  51      22.549  -1.587  -7.026  1.00  0.81           C  
ATOM    768  C   SER A  51      23.041  -0.163  -7.069  1.00  0.81           C  
ATOM    769  O   SER A  51      24.221   0.089  -6.837  1.00  0.81           O  
ATOM    770  CB  SER A  51      22.235  -2.057  -8.422  1.00  0.81           C  
ATOM    771  OG  SER A  51      21.851  -3.401  -8.416  1.00  0.81           O  
ATOM    772  H   SER A  51      20.500  -2.025  -6.660  1.00  0.81           H  
ATOM    773  HA  SER A  51      23.321  -2.213  -6.581  1.00  0.81           H  
ATOM    774 1HB  SER A  51      21.438  -1.460  -8.833  1.00  0.81           H  
ATOM    775 2HB  SER A  51      23.087  -1.911  -9.059  1.00  0.81           H  
ATOM    776  HG  SER A  51      20.956  -3.409  -8.002  1.00  0.81           H  
ATOM    777  N   GLU A  52      22.129   0.788  -7.281  1.00  0.77           N  
ATOM    778  CA  GLU A  52      22.547   2.176  -7.330  1.00  0.77           C  
ATOM    779  C   GLU A  52      23.080   2.640  -5.983  1.00  0.77           C  
ATOM    780  O   GLU A  52      24.081   3.349  -5.928  1.00  0.77           O  
ATOM    781  CB  GLU A  52      21.411   3.093  -7.803  1.00  0.77           C  
ATOM    782  CG  GLU A  52      21.045   2.919  -9.280  1.00  0.77           C  
ATOM    783  CD  GLU A  52      19.998   3.895  -9.774  1.00  0.77           C  
ATOM    784  OE1 GLU A  52      19.582   4.750  -9.026  1.00  0.77           O  
ATOM    785  OE2 GLU A  52      19.602   3.768 -10.922  1.00  0.77           O  
ATOM    786  H   GLU A  52      21.156   0.531  -7.448  1.00  0.77           H  
ATOM    787  HA  GLU A  52      23.353   2.261  -8.055  1.00  0.77           H  
ATOM    788 1HB  GLU A  52      20.513   2.885  -7.211  1.00  0.77           H  
ATOM    789 2HB  GLU A  52      21.684   4.133  -7.635  1.00  0.77           H  
ATOM    790 1HG  GLU A  52      21.948   3.038  -9.880  1.00  0.77           H  
ATOM    791 2HG  GLU A  52      20.681   1.902  -9.429  1.00  0.77           H  
ATOM    792  N   PHE A  53      22.472   2.199  -4.885  1.00  0.73           N  
ATOM    793  CA  PHE A  53      22.942   2.632  -3.575  1.00  0.73           C  
ATOM    794  C   PHE A  53      24.372   2.143  -3.316  1.00  0.73           C  
ATOM    795  O   PHE A  53      25.218   2.884  -2.795  1.00  0.73           O  
ATOM    796  CB  PHE A  53      22.032   2.071  -2.494  1.00  0.73           C  
ATOM    797  CG  PHE A  53      20.649   2.632  -2.469  1.00  0.73           C  
ATOM    798  CD1 PHE A  53      20.394   3.925  -2.869  1.00  0.73           C  
ATOM    799  CD2 PHE A  53      19.580   1.841  -2.046  1.00  0.73           C  
ATOM    800  CE1 PHE A  53      19.101   4.418  -2.853  1.00  0.73           C  
ATOM    801  CE2 PHE A  53      18.304   2.326  -2.029  1.00  0.73           C  
ATOM    802  CZ  PHE A  53      18.058   3.617  -2.434  1.00  0.73           C  
ATOM    803  H   PHE A  53      21.644   1.604  -4.960  1.00  0.73           H  
ATOM    804  HA  PHE A  53      22.929   3.720  -3.541  1.00  0.73           H  
ATOM    805 1HB  PHE A  53      21.940   1.009  -2.666  1.00  0.73           H  
ATOM    806 2HB  PHE A  53      22.485   2.215  -1.516  1.00  0.73           H  
ATOM    807  HD1 PHE A  53      21.218   4.553  -3.203  1.00  0.73           H  
ATOM    808  HD2 PHE A  53      19.765   0.823  -1.733  1.00  0.73           H  
ATOM    809  HE1 PHE A  53      18.902   5.436  -3.174  1.00  0.73           H  
ATOM    810  HE2 PHE A  53      17.486   1.697  -1.698  1.00  0.73           H  
ATOM    811  HZ  PHE A  53      17.041   4.006  -2.427  1.00  0.73           H  
ATOM    812  N   ILE A  54      24.647   0.902  -3.715  1.00  0.70           N  
ATOM    813  CA  ILE A  54      25.951   0.293  -3.505  1.00  0.70           C  
ATOM    814  C   ILE A  54      26.981   0.980  -4.406  1.00  0.70           C  
ATOM    815  O   ILE A  54      28.082   1.334  -3.965  1.00  0.70           O  
ATOM    816  CB  ILE A  54      25.879  -1.218  -3.777  1.00  0.70           C  
ATOM    817  CG1 ILE A  54      24.941  -1.873  -2.738  1.00  0.70           C  
ATOM    818  CG2 ILE A  54      27.260  -1.825  -3.633  1.00  0.70           C  
ATOM    819  CD1 ILE A  54      24.539  -3.317  -3.062  1.00  0.70           C  
ATOM    820  H   ILE A  54      23.904   0.345  -4.144  1.00  0.70           H  
ATOM    821  HA  ILE A  54      26.243   0.442  -2.466  1.00  0.70           H  
ATOM    822  HB  ILE A  54      25.477  -1.402  -4.778  1.00  0.70           H  
ATOM    823 1HG1 ILE A  54      25.428  -1.841  -1.785  1.00  0.70           H  
ATOM    824 2HG1 ILE A  54      24.041  -1.279  -2.665  1.00  0.70           H  
ATOM    825 1HG2 ILE A  54      27.181  -2.891  -3.805  1.00  0.70           H  
ATOM    826 2HG2 ILE A  54      27.934  -1.377  -4.360  1.00  0.70           H  
ATOM    827 3HG2 ILE A  54      27.644  -1.648  -2.626  1.00  0.70           H  
ATOM    828 1HD1 ILE A  54      23.877  -3.697  -2.281  1.00  0.70           H  
ATOM    829 2HD1 ILE A  54      24.015  -3.335  -4.020  1.00  0.70           H  
ATOM    830 3HD1 ILE A  54      25.428  -3.941  -3.122  1.00  0.70           H  
ATOM    831  N   LEU A  55      26.611   1.184  -5.670  1.00  0.68           N  
ATOM    832  CA  LEU A  55      27.487   1.832  -6.628  1.00  0.68           C  
ATOM    833  C   LEU A  55      27.793   3.264  -6.194  1.00  0.68           C  
ATOM    834  O   LEU A  55      28.918   3.717  -6.326  1.00  0.68           O  
ATOM    835  CB  LEU A  55      26.833   1.818  -8.000  1.00  0.68           C  
ATOM    836  CG  LEU A  55      26.701   0.428  -8.665  1.00  0.68           C  
ATOM    837  CD1 LEU A  55      25.790   0.569  -9.841  1.00  0.68           C  
ATOM    838  CD2 LEU A  55      28.065  -0.093  -9.100  1.00  0.68           C  
ATOM    839  H   LEU A  55      25.692   0.872  -5.983  1.00  0.68           H  
ATOM    840  HA  LEU A  55      28.413   1.271  -6.679  1.00  0.68           H  
ATOM    841 1HB  LEU A  55      25.832   2.234  -7.902  1.00  0.68           H  
ATOM    842 2HB  LEU A  55      27.408   2.458  -8.668  1.00  0.68           H  
ATOM    843  HG  LEU A  55      26.278  -0.276  -7.967  1.00  0.68           H  
ATOM    844 1HD1 LEU A  55      25.667  -0.392 -10.333  1.00  0.68           H  
ATOM    845 2HD1 LEU A  55      24.818   0.926  -9.506  1.00  0.68           H  
ATOM    846 3HD1 LEU A  55      26.217   1.285 -10.527  1.00  0.68           H  
ATOM    847 1HD2 LEU A  55      27.950  -1.069  -9.573  1.00  0.68           H  
ATOM    848 2HD2 LEU A  55      28.510   0.600  -9.805  1.00  0.68           H  
ATOM    849 3HD2 LEU A  55      28.697  -0.188  -8.231  1.00  0.68           H  
ATOM    850  N   LYS A  56      26.811   3.982  -5.636  1.00  0.67           N  
ATOM    851  CA  LYS A  56      27.083   5.338  -5.158  1.00  0.67           C  
ATOM    852  C   LYS A  56      28.094   5.312  -4.015  1.00  0.67           C  
ATOM    853  O   LYS A  56      28.981   6.163  -3.942  1.00  0.67           O  
ATOM    854  CB  LYS A  56      25.792   6.054  -4.747  1.00  0.67           C  
ATOM    855  CG  LYS A  56      24.912   6.460  -5.944  1.00  0.67           C  
ATOM    856  CD  LYS A  56      23.611   7.121  -5.515  1.00  0.67           C  
ATOM    857  CE  LYS A  56      22.768   7.494  -6.735  1.00  0.67           C  
ATOM    858  NZ  LYS A  56      21.477   8.134  -6.357  1.00  0.67           N  
ATOM    859  H   LYS A  56      25.870   3.603  -5.562  1.00  0.67           H  
ATOM    860  HA  LYS A  56      27.529   5.904  -5.975  1.00  0.67           H  
ATOM    861 1HB  LYS A  56      25.202   5.392  -4.107  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      26.032   6.946  -4.173  1.00  0.67           H  
ATOM    863 1HG  LYS A  56      25.470   7.167  -6.559  1.00  0.67           H  
ATOM    864 2HG  LYS A  56      24.691   5.596  -6.554  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      23.046   6.425  -4.890  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      23.826   8.018  -4.935  1.00  0.67           H  
ATOM    867 1HE  LYS A  56      23.335   8.184  -7.358  1.00  0.67           H  
ATOM    868 2HE  LYS A  56      22.558   6.589  -7.310  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56      20.958   8.358  -7.196  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      20.938   7.495  -5.792  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      21.656   8.980  -5.835  1.00  0.67           H  
ATOM    872  N   ARG A  57      28.031   4.298  -3.148  1.00  0.67           N  
ATOM    873  CA  ARG A  57      29.022   4.191  -2.079  1.00  0.67           C  
ATOM    874  C   ARG A  57      30.443   4.012  -2.639  1.00  0.67           C  
ATOM    875  O   ARG A  57      31.409   4.463  -2.024  1.00  0.67           O  
ATOM    876  CB  ARG A  57      28.680   3.092  -1.093  1.00  0.67           C  
ATOM    877  CG  ARG A  57      27.472   3.377  -0.188  1.00  0.67           C  
ATOM    878  CD  ARG A  57      27.811   4.465   0.798  1.00  0.67           C  
ATOM    879  NE  ARG A  57      26.732   4.770   1.741  1.00  0.67           N  
ATOM    880  CZ  ARG A  57      26.735   5.831   2.579  1.00  0.67           C  
ATOM    881  NH1 ARG A  57      27.740   6.677   2.575  1.00  0.67           N  
ATOM    882  NH2 ARG A  57      25.733   6.024   3.400  1.00  0.67           N  
ATOM    883  H   ARG A  57      27.267   3.619  -3.206  1.00  0.67           H  
ATOM    884  HA  ARG A  57      29.005   5.124  -1.518  1.00  0.67           H  
ATOM    885 1HB  ARG A  57      28.465   2.175  -1.633  1.00  0.67           H  
ATOM    886 2HB  ARG A  57      29.534   2.893  -0.451  1.00  0.67           H  
ATOM    887 1HG  ARG A  57      26.630   3.706  -0.796  1.00  0.67           H  
ATOM    888 2HG  ARG A  57      27.197   2.475   0.363  1.00  0.67           H  
ATOM    889 1HD  ARG A  57      28.677   4.152   1.377  1.00  0.67           H  
ATOM    890 2HD  ARG A  57      28.053   5.376   0.254  1.00  0.67           H  
ATOM    891  HE  ARG A  57      25.931   4.139   1.785  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57      28.508   6.540   1.940  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57      27.732   7.467   3.204  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57      24.946   5.357   3.409  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57      25.728   6.809   4.027  1.00  0.67           H  
ATOM    896  N   LEU A  58      30.575   3.441  -3.846  1.00  0.68           N  
ATOM    897  CA  LEU A  58      31.896   3.267  -4.470  1.00  0.68           C  
ATOM    898  C   LEU A  58      32.582   4.624  -4.719  1.00  0.68           C  
ATOM    899  O   LEU A  58      33.813   4.693  -4.832  1.00  0.68           O  
ATOM    900  CB  LEU A  58      31.822   2.556  -5.838  1.00  0.68           C  
ATOM    901  CG  LEU A  58      31.349   1.109  -5.850  1.00  0.68           C  
ATOM    902  CD1 LEU A  58      31.291   0.637  -7.301  1.00  0.68           C  
ATOM    903  CD2 LEU A  58      32.252   0.265  -5.040  1.00  0.68           C  
ATOM    904  H   LEU A  58      29.739   3.068  -4.302  1.00  0.68           H  
ATOM    905  HA  LEU A  58      32.519   2.678  -3.799  1.00  0.68           H  
ATOM    906 1HB  LEU A  58      31.185   3.125  -6.491  1.00  0.68           H  
ATOM    907 2HB  LEU A  58      32.807   2.571  -6.281  1.00  0.68           H  
ATOM    908  HG  LEU A  58      30.350   1.059  -5.420  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58      30.941  -0.380  -7.337  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58      30.613   1.279  -7.862  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58      32.288   0.694  -7.741  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58      31.894  -0.762  -5.038  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58      33.226   0.301  -5.454  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      32.280   0.643  -4.040  1.00  0.68           H  
ATOM    915  N   ASP A  59      31.798   5.709  -4.811  1.00  0.69           N  
ATOM    916  CA  ASP A  59      32.348   7.035  -5.061  1.00  0.69           C  
ATOM    917  C   ASP A  59      32.665   7.797  -3.766  1.00  0.69           C  
ATOM    918  O   ASP A  59      33.112   8.945  -3.806  1.00  0.69           O  
ATOM    919  CB  ASP A  59      31.413   7.850  -5.949  1.00  0.69           C  
ATOM    920  CG  ASP A  59      31.349   7.307  -7.388  1.00  0.69           C  
ATOM    921  OD1 ASP A  59      32.380   6.921  -7.905  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      30.281   7.292  -7.953  1.00  0.69           O  
ATOM    923  H   ASP A  59      30.790   5.629  -4.675  1.00  0.69           H  
ATOM    924  HA  ASP A  59      33.282   6.914  -5.607  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      30.406   7.824  -5.521  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      31.737   8.889  -5.971  1.00  0.69           H  
ATOM    927  N   ASN A  60      32.460   7.151  -2.614  1.00  0.71           N  
ATOM    928  CA  ASN A  60      32.787   7.742  -1.322  1.00  0.71           C  
ATOM    929  C   ASN A  60      34.282   7.974  -1.269  1.00  0.71           C  
ATOM    930  O   ASN A  60      35.052   7.183  -1.808  1.00  0.71           O  
ATOM    931  CB  ASN A  60      32.375   6.853  -0.174  1.00  0.71           C  
ATOM    932  CG  ASN A  60      32.476   7.546   1.181  1.00  0.71           C  
ATOM    933  OD1 ASN A  60      33.528   7.617   1.850  1.00  0.71           O  
ATOM    934  ND2 ASN A  60      31.358   8.080   1.605  1.00  0.71           N  
ATOM    935  H   ASN A  60      32.075   6.208  -2.613  1.00  0.71           H  
ATOM    936  HA  ASN A  60      32.291   8.710  -1.233  1.00  0.71           H  
ATOM    937 1HB  ASN A  60      31.347   6.519  -0.327  1.00  0.71           H  
ATOM    938 2HB  ASN A  60      33.008   5.963  -0.170  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60      31.332   8.559   2.484  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60      30.538   8.020   1.039  1.00  0.71           H  
ATOM    941  N   LYS A  61      34.708   9.056  -0.645  1.00  0.71           N  
ATOM    942  CA  LYS A  61      36.135   9.337  -0.547  1.00  0.71           C  
ATOM    943  C   LYS A  61      36.968   8.285   0.214  1.00  0.71           C  
ATOM    944  O   LYS A  61      38.152   8.119  -0.087  1.00  0.71           O  
ATOM    945  CB  LYS A  61      36.347  10.700   0.107  1.00  0.71           C  
ATOM    946  CG  LYS A  61      35.938  11.884  -0.763  1.00  0.71           C  
ATOM    947  CD  LYS A  61      36.170  13.212  -0.047  1.00  0.71           C  
ATOM    948  CE  LYS A  61      35.770  14.395  -0.922  1.00  0.71           C  
ATOM    949  NZ  LYS A  61      35.963  15.695  -0.221  1.00  0.71           N  
ATOM    950  H   LYS A  61      34.043   9.691  -0.229  1.00  0.71           H  
ATOM    951  HA  LYS A  61      36.529   9.386  -1.561  1.00  0.71           H  
ATOM    952 1HB  LYS A  61      35.778  10.750   1.037  1.00  0.71           H  
ATOM    953 2HB  LYS A  61      37.399  10.817   0.363  1.00  0.71           H  
ATOM    954 1HG  LYS A  61      36.517  11.871  -1.688  1.00  0.71           H  
ATOM    955 2HG  LYS A  61      34.882  11.795  -1.018  1.00  0.71           H  
ATOM    956 1HD  LYS A  61      35.582  13.236   0.872  1.00  0.71           H  
ATOM    957 2HD  LYS A  61      37.224  13.305   0.215  1.00  0.71           H  
ATOM    958 1HE  LYS A  61      36.376  14.388  -1.827  1.00  0.71           H  
ATOM    959 2HE  LYS A  61      34.720  14.296  -1.198  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61      35.689  16.452  -0.832  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61      35.396  15.716   0.615  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61      36.936  15.802   0.029  1.00  0.71           H  
ATOM    963  N   SER A  62      36.392   7.619   1.224  1.00  0.70           N  
ATOM    964  CA  SER A  62      37.193   6.682   2.012  1.00  0.70           C  
ATOM    965  C   SER A  62      37.320   5.293   1.385  1.00  0.70           C  
ATOM    966  O   SER A  62      36.305   4.708   0.997  1.00  0.70           O  
ATOM    967  CB  SER A  62      36.610   6.498   3.397  1.00  0.70           C  
ATOM    968  OG  SER A  62      37.324   5.491   4.121  1.00  0.70           O  
ATOM    969  H   SER A  62      35.402   7.744   1.430  1.00  0.70           H  
ATOM    970  HA  SER A  62      38.164   7.149   2.114  1.00  0.70           H  
ATOM    971 1HB  SER A  62      36.649   7.438   3.946  1.00  0.70           H  
ATOM    972 2HB  SER A  62      35.561   6.215   3.317  1.00  0.70           H  
ATOM    973  HG  SER A  62      36.876   5.441   5.006  1.00  0.70           H  
ATOM    974  N   PRO A  63      38.528   4.684   1.376  1.00  0.68           N  
ATOM    975  CA  PRO A  63      38.793   3.349   0.890  1.00  0.68           C  
ATOM    976  C   PRO A  63      38.101   2.289   1.727  1.00  0.68           C  
ATOM    977  O   PRO A  63      37.922   1.159   1.282  1.00  0.68           O  
ATOM    978  CB  PRO A  63      40.307   3.230   1.004  1.00  0.68           C  
ATOM    979  CG  PRO A  63      40.698   4.210   2.058  1.00  0.68           C  
ATOM    980  CD  PRO A  63      39.733   5.361   1.908  1.00  0.68           C  
ATOM    981  HA  PRO A  63      38.482   3.291  -0.156  1.00  0.68           H  
ATOM    982 1HB  PRO A  63      40.567   2.194   1.266  1.00  0.68           H  
ATOM    983 2HB  PRO A  63      40.772   3.423   0.048  1.00  0.68           H  
ATOM    984 1HG  PRO A  63      40.613   3.736   3.037  1.00  0.68           H  
ATOM    985 2HG  PRO A  63      41.755   4.505   1.930  1.00  0.68           H  
ATOM    986 1HD  PRO A  63      39.574   5.767   2.913  1.00  0.68           H  
ATOM    987 2HD  PRO A  63      40.110   6.112   1.188  1.00  0.68           H  
ATOM    988  N   ILE A  64      37.708   2.627   2.957  1.00  0.66           N  
ATOM    989  CA  ILE A  64      37.043   1.626   3.775  1.00  0.66           C  
ATOM    990  C   ILE A  64      35.655   1.387   3.233  1.00  0.66           C  
ATOM    991  O   ILE A  64      35.223   0.246   3.059  1.00  0.66           O  
ATOM    992  CB  ILE A  64      36.955   2.038   5.242  1.00  0.66           C  
ATOM    993  CG1 ILE A  64      38.340   2.088   5.871  1.00  0.66           C  
ATOM    994  CG2 ILE A  64      36.040   1.116   5.990  1.00  0.66           C  
ATOM    995  CD1 ILE A  64      38.332   2.722   7.241  1.00  0.66           C  
ATOM    996  H   ILE A  64      37.816   3.576   3.323  1.00  0.66           H  
ATOM    997  HA  ILE A  64      37.602   0.692   3.713  1.00  0.66           H  
ATOM    998  HB  ILE A  64      36.544   3.045   5.299  1.00  0.66           H  
ATOM    999 1HG1 ILE A  64      38.731   1.075   5.958  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  64      39.004   2.665   5.225  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  64      35.981   1.460   7.010  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  64      35.045   1.133   5.543  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  64      36.432   0.102   5.966  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  64      39.343   2.731   7.644  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  64      37.953   3.748   7.165  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  64      37.686   2.145   7.906  1.00  0.66           H  
ATOM   1007  N   VAL A  65      34.964   2.481   2.936  1.00  0.64           N  
ATOM   1008  CA  VAL A  65      33.621   2.405   2.405  1.00  0.64           C  
ATOM   1009  C   VAL A  65      33.666   1.756   1.037  1.00  0.64           C  
ATOM   1010  O   VAL A  65      32.854   0.881   0.728  1.00  0.64           O  
ATOM   1011  CB  VAL A  65      33.002   3.796   2.285  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65      31.656   3.696   1.565  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65      32.878   4.407   3.650  1.00  0.64           C  
ATOM   1014  H   VAL A  65      35.386   3.388   3.088  1.00  0.64           H  
ATOM   1015  HA  VAL A  65      33.007   1.798   3.074  1.00  0.64           H  
ATOM   1016  HB  VAL A  65      33.653   4.425   1.675  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65      31.224   4.683   1.464  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65      31.810   3.264   0.574  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65      30.985   3.067   2.139  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65      32.457   5.406   3.565  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65      32.237   3.794   4.265  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65      33.869   4.468   4.103  1.00  0.64           H  
ATOM   1023  N   LYS A  66      34.654   2.158   0.221  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      34.771   1.593  -1.115  1.00  0.63           C  
ATOM   1025  C   LYS A  66      35.035   0.098  -1.059  1.00  0.63           C  
ATOM   1026  O   LYS A  66      34.403  -0.672  -1.780  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      35.956   2.194  -1.842  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      35.858   3.598  -2.225  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      37.108   4.014  -2.965  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      37.083   5.460  -3.215  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      35.894   5.848  -3.965  1.00  0.63           N  
ATOM   1032  H   LYS A  66      35.296   2.897   0.520  1.00  0.63           H  
ATOM   1033  HA  LYS A  66      33.845   1.773  -1.663  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      36.832   2.087  -1.221  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      36.141   1.624  -2.749  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      34.997   3.736  -2.869  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      35.728   4.226  -1.348  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      37.994   3.766  -2.392  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      37.140   3.492  -3.888  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      37.100   5.966  -2.252  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      37.933   5.752  -3.771  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      35.886   6.848  -4.085  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      35.840   5.406  -4.871  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      35.083   5.538  -3.423  1.00  0.63           H  
ATOM   1045  N   GLN A  67      35.933  -0.329  -0.164  1.00  0.61           N  
ATOM   1046  CA  GLN A  67      36.253  -1.739  -0.033  1.00  0.61           C  
ATOM   1047  C   GLN A  67      35.018  -2.516   0.373  1.00  0.61           C  
ATOM   1048  O   GLN A  67      34.706  -3.554  -0.213  1.00  0.61           O  
ATOM   1049  CB  GLN A  67      37.368  -1.946   0.999  1.00  0.61           C  
ATOM   1050  CG  GLN A  67      37.820  -3.387   1.177  1.00  0.61           C  
ATOM   1051  CD  GLN A  67      38.933  -3.516   2.220  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67      39.531  -2.527   2.659  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67      39.219  -4.751   2.629  1.00  0.61           N  
ATOM   1054  H   GLN A  67      36.441   0.332   0.423  1.00  0.61           H  
ATOM   1055  HA  GLN A  67      36.593  -2.112  -0.998  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67      38.241  -1.360   0.710  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67      37.034  -1.567   1.968  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67      36.968  -3.984   1.502  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67      38.199  -3.760   0.220  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67      39.936  -4.898   3.314  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67      38.723  -5.533   2.253  1.00  0.61           H  
ATOM   1062  N   LYS A  68      34.287  -2.015   1.369  1.00  0.61           N  
ATOM   1063  CA  LYS A  68      33.107  -2.729   1.817  1.00  0.61           C  
ATOM   1064  C   LYS A  68      32.028  -2.770   0.743  1.00  0.61           C  
ATOM   1065  O   LYS A  68      31.383  -3.807   0.558  1.00  0.61           O  
ATOM   1066  CB  LYS A  68      32.593  -2.132   3.114  1.00  0.61           C  
ATOM   1067  CG  LYS A  68      33.493  -2.423   4.302  1.00  0.61           C  
ATOM   1068  CD  LYS A  68      32.926  -1.832   5.541  1.00  0.61           C  
ATOM   1069  CE  LYS A  68      33.703  -2.185   6.748  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      33.042  -1.671   7.929  1.00  0.61           N  
ATOM   1071  H   LYS A  68      34.565  -1.148   1.835  1.00  0.61           H  
ATOM   1072  HA  LYS A  68      33.397  -3.756   2.027  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68      32.516  -1.043   3.008  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68      31.597  -2.518   3.332  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68      33.598  -3.499   4.429  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68      34.478  -1.991   4.122  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      32.875  -0.739   5.450  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68      31.950  -2.203   5.692  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68      33.777  -3.268   6.833  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68      34.705  -1.761   6.692  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      33.586  -1.958   8.751  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      32.967  -0.655   7.862  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68      32.122  -2.067   7.998  1.00  0.61           H  
ATOM   1084  N   ALA A  69      31.846  -1.672  -0.000  1.00  0.61           N  
ATOM   1085  CA  ALA A  69      30.872  -1.666  -1.084  1.00  0.61           C  
ATOM   1086  C   ALA A  69      31.266  -2.693  -2.132  1.00  0.61           C  
ATOM   1087  O   ALA A  69      30.419  -3.448  -2.610  1.00  0.61           O  
ATOM   1088  CB  ALA A  69      30.793  -0.293  -1.702  1.00  0.61           C  
ATOM   1089  H   ALA A  69      32.382  -0.826   0.192  1.00  0.61           H  
ATOM   1090  HA  ALA A  69      29.900  -1.944  -0.686  1.00  0.61           H  
ATOM   1091 1HB  ALA A  69      30.065  -0.279  -2.518  1.00  0.61           H  
ATOM   1092 2HB  ALA A  69      30.500   0.429  -0.940  1.00  0.61           H  
ATOM   1093 3HB  ALA A  69      31.767  -0.038  -2.070  1.00  0.61           H  
ATOM   1094  N   LEU A  70      32.562  -2.773  -2.444  1.00  0.61           N  
ATOM   1095  CA  LEU A  70      33.037  -3.746  -3.409  1.00  0.61           C  
ATOM   1096  C   LEU A  70      32.853  -5.168  -2.898  1.00  0.61           C  
ATOM   1097  O   LEU A  70      32.469  -6.049  -3.664  1.00  0.61           O  
ATOM   1098  CB  LEU A  70      34.500  -3.494  -3.745  1.00  0.61           C  
ATOM   1099  CG  LEU A  70      34.826  -2.278  -4.561  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70      36.327  -2.083  -4.544  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70      34.313  -2.515  -5.996  1.00  0.61           C  
ATOM   1102  H   LEU A  70      33.230  -2.125  -2.025  1.00  0.61           H  
ATOM   1103  HA  LEU A  70      32.456  -3.633  -4.320  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70      35.076  -3.452  -2.824  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70      34.831  -4.319  -4.336  1.00  0.61           H  
ATOM   1106  HG  LEU A  70      34.363  -1.402  -4.140  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70      36.601  -1.225  -5.137  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70      36.663  -1.934  -3.518  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70      36.801  -2.955  -4.945  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70      34.547  -1.666  -6.627  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70      34.786  -3.401  -6.399  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70      33.240  -2.662  -5.978  1.00  0.61           H  
ATOM   1113  N   ARG A  71      33.086  -5.406  -1.599  1.00  0.61           N  
ATOM   1114  CA  ARG A  71      32.882  -6.747  -1.061  1.00  0.61           C  
ATOM   1115  C   ARG A  71      31.411  -7.118  -1.145  1.00  0.61           C  
ATOM   1116  O   ARG A  71      31.065  -8.244  -1.501  1.00  0.61           O  
ATOM   1117  CB  ARG A  71      33.360  -6.872   0.380  1.00  0.61           C  
ATOM   1118  CG  ARG A  71      34.861  -6.863   0.566  1.00  0.61           C  
ATOM   1119  CD  ARG A  71      35.221  -7.021   1.989  1.00  0.61           C  
ATOM   1120  NE  ARG A  71      34.822  -8.336   2.485  1.00  0.61           N  
ATOM   1121  CZ  ARG A  71      34.772  -8.700   3.780  1.00  0.61           C  
ATOM   1122  NH1 ARG A  71      35.103  -7.850   4.722  1.00  0.61           N  
ATOM   1123  NH2 ARG A  71      34.386  -9.926   4.098  1.00  0.61           N  
ATOM   1124  H   ARG A  71      33.430  -4.659  -0.995  1.00  0.61           H  
ATOM   1125  HA  ARG A  71      33.454  -7.451  -1.665  1.00  0.61           H  
ATOM   1126 1HB  ARG A  71      32.955  -6.043   0.959  1.00  0.61           H  
ATOM   1127 2HB  ARG A  71      32.975  -7.788   0.812  1.00  0.61           H  
ATOM   1128 1HG  ARG A  71      35.302  -7.685   0.002  1.00  0.61           H  
ATOM   1129 2HG  ARG A  71      35.272  -5.924   0.211  1.00  0.61           H  
ATOM   1130 1HD  ARG A  71      36.300  -6.920   2.106  1.00  0.61           H  
ATOM   1131 2HD  ARG A  71      34.715  -6.259   2.580  1.00  0.61           H  
ATOM   1132  HE  ARG A  71      34.558  -9.033   1.798  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  71      35.400  -6.916   4.480  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  71      35.062  -8.137   5.687  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  71      34.128 -10.584   3.361  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  71      34.342 -10.218   5.061  1.00  0.61           H  
ATOM   1137  N   LEU A  72      30.533  -6.154  -0.876  1.00  0.62           N  
ATOM   1138  CA  LEU A  72      29.107  -6.402  -0.970  1.00  0.62           C  
ATOM   1139  C   LEU A  72      28.760  -6.752  -2.408  1.00  0.62           C  
ATOM   1140  O   LEU A  72      28.018  -7.707  -2.640  1.00  0.62           O  
ATOM   1141  CB  LEU A  72      28.313  -5.199  -0.461  1.00  0.62           C  
ATOM   1142  CG  LEU A  72      26.775  -5.305  -0.487  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72      26.303  -6.504   0.341  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72      26.201  -4.004   0.099  1.00  0.62           C  
ATOM   1145  H   LEU A  72      30.861  -5.238  -0.572  1.00  0.62           H  
ATOM   1146  HA  LEU A  72      28.862  -7.255  -0.341  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72      28.620  -4.998   0.564  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72      28.585  -4.335  -1.065  1.00  0.62           H  
ATOM   1149  HG  LEU A  72      26.441  -5.436  -1.515  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72      25.224  -6.563   0.316  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72      26.723  -7.424  -0.069  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72      26.624  -6.382   1.357  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72      25.117  -4.033   0.078  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72      26.537  -3.880   1.120  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72      26.557  -3.175  -0.487  1.00  0.62           H  
ATOM   1156  N   ILE A  73      29.327  -6.019  -3.381  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      29.054  -6.337  -4.774  1.00  0.63           C  
ATOM   1158  C   ILE A  73      29.565  -7.730  -5.100  1.00  0.63           C  
ATOM   1159  O   ILE A  73      28.831  -8.514  -5.688  1.00  0.63           O  
ATOM   1160  CB  ILE A  73      29.715  -5.368  -5.778  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73      29.106  -3.993  -5.682  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      29.503  -5.923  -7.182  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73      29.861  -2.922  -6.438  1.00  0.63           C  
ATOM   1164  H   ILE A  73      29.920  -5.225  -3.139  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      27.978  -6.314  -4.931  1.00  0.63           H  
ATOM   1166  HB  ILE A  73      30.781  -5.282  -5.565  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73      28.084  -4.029  -6.050  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73      29.091  -3.718  -4.646  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      29.960  -5.261  -7.915  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      29.944  -6.910  -7.258  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      28.446  -5.996  -7.364  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73      29.364  -1.961  -6.301  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73      30.873  -2.862  -6.059  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73      29.880  -3.172  -7.495  1.00  0.63           H  
ATOM   1175  N   LYS A  74      30.794  -8.062  -4.692  1.00  0.66           N  
ATOM   1176  CA  LYS A  74      31.356  -9.382  -4.960  1.00  0.66           C  
ATOM   1177  C   LYS A  74      30.450 -10.486  -4.439  1.00  0.66           C  
ATOM   1178  O   LYS A  74      30.160 -11.448  -5.162  1.00  0.66           O  
ATOM   1179  CB  LYS A  74      32.734  -9.548  -4.297  1.00  0.66           C  
ATOM   1180  CG  LYS A  74      33.393 -10.908  -4.545  1.00  0.66           C  
ATOM   1181  CD  LYS A  74      34.735 -11.025  -3.817  1.00  0.66           C  
ATOM   1182  CE  LYS A  74      35.337 -12.419  -3.990  1.00  0.66           C  
ATOM   1183  NZ  LYS A  74      36.581 -12.599  -3.188  1.00  0.66           N  
ATOM   1184  H   LYS A  74      31.356  -7.373  -4.200  1.00  0.66           H  
ATOM   1185  HA  LYS A  74      31.460  -9.503  -6.038  1.00  0.66           H  
ATOM   1186 1HB  LYS A  74      33.406  -8.762  -4.654  1.00  0.66           H  
ATOM   1187 2HB  LYS A  74      32.632  -9.422  -3.221  1.00  0.66           H  
ATOM   1188 1HG  LYS A  74      32.727 -11.696  -4.190  1.00  0.66           H  
ATOM   1189 2HG  LYS A  74      33.554 -11.043  -5.617  1.00  0.66           H  
ATOM   1190 1HD  LYS A  74      35.437 -10.285  -4.219  1.00  0.66           H  
ATOM   1191 2HD  LYS A  74      34.592 -10.826  -2.755  1.00  0.66           H  
ATOM   1192 1HE  LYS A  74      34.605 -13.162  -3.679  1.00  0.66           H  
ATOM   1193 2HE  LYS A  74      35.575 -12.573  -5.044  1.00  0.66           H  
ATOM   1194 1HZ  LYS A  74      36.949 -13.523  -3.332  1.00  0.66           H  
ATOM   1195 2HZ  LYS A  74      37.295 -11.919  -3.468  1.00  0.66           H  
ATOM   1196 3HZ  LYS A  74      36.380 -12.468  -2.214  1.00  0.66           H  
ATOM   1197  N   TYR A  75      30.003 -10.360  -3.182  1.00  0.69           N  
ATOM   1198  CA  TYR A  75      29.170 -11.397  -2.601  1.00  0.69           C  
ATOM   1199  C   TYR A  75      27.824 -11.442  -3.286  1.00  0.69           C  
ATOM   1200  O   TYR A  75      27.334 -12.517  -3.621  1.00  0.69           O  
ATOM   1201  CB  TYR A  75      28.962 -11.158  -1.101  1.00  0.69           C  
ATOM   1202  CG  TYR A  75      30.201 -11.359  -0.271  1.00  0.69           C  
ATOM   1203  CD1 TYR A  75      30.644 -10.349   0.573  1.00  0.69           C  
ATOM   1204  CD2 TYR A  75      30.908 -12.542  -0.367  1.00  0.69           C  
ATOM   1205  CE1 TYR A  75      31.787 -10.525   1.320  1.00  0.69           C  
ATOM   1206  CE2 TYR A  75      32.052 -12.722   0.380  1.00  0.69           C  
ATOM   1207  CZ  TYR A  75      32.495 -11.720   1.221  1.00  0.69           C  
ATOM   1208  OH  TYR A  75      33.642 -11.912   1.962  1.00  0.69           O  
ATOM   1209  H   TYR A  75      30.266  -9.545  -2.627  1.00  0.69           H  
ATOM   1210  HA  TYR A  75      29.656 -12.361  -2.748  1.00  0.69           H  
ATOM   1211 1HB  TYR A  75      28.616 -10.129  -0.949  1.00  0.69           H  
ATOM   1212 2HB  TYR A  75      28.183 -11.822  -0.729  1.00  0.69           H  
ATOM   1213  HD1 TYR A  75      30.085  -9.416   0.642  1.00  0.69           H  
ATOM   1214  HD2 TYR A  75      30.561 -13.331  -1.035  1.00  0.69           H  
ATOM   1215  HE1 TYR A  75      32.127  -9.730   1.980  1.00  0.69           H  
ATOM   1216  HE2 TYR A  75      32.610 -13.656   0.304  1.00  0.69           H  
ATOM   1217  HH  TYR A  75      33.937 -12.825   1.857  1.00  0.69           H  
ATOM   1218  N   ALA A  76      27.250 -10.279  -3.561  1.00  0.73           N  
ATOM   1219  CA  ALA A  76      25.968 -10.229  -4.222  1.00  0.73           C  
ATOM   1220  C   ALA A  76      26.046 -10.844  -5.612  1.00  0.73           C  
ATOM   1221  O   ALA A  76      25.169 -11.599  -6.000  1.00  0.73           O  
ATOM   1222  CB  ALA A  76      25.500  -8.805  -4.278  1.00  0.73           C  
ATOM   1223  H   ALA A  76      27.691  -9.404  -3.283  1.00  0.73           H  
ATOM   1224  HA  ALA A  76      25.257 -10.816  -3.649  1.00  0.73           H  
ATOM   1225 1HB  ALA A  76      24.538  -8.763  -4.763  1.00  0.73           H  
ATOM   1226 2HB  ALA A  76      25.425  -8.404  -3.266  1.00  0.73           H  
ATOM   1227 3HB  ALA A  76      26.227  -8.239  -4.828  1.00  0.73           H  
ATOM   1228  N   VAL A  77      27.114 -10.601  -6.350  1.00  0.79           N  
ATOM   1229  CA  VAL A  77      27.230 -11.200  -7.670  1.00  0.79           C  
ATOM   1230  C   VAL A  77      27.397 -12.706  -7.573  1.00  0.79           C  
ATOM   1231  O   VAL A  77      26.759 -13.464  -8.306  1.00  0.79           O  
ATOM   1232  CB  VAL A  77      28.417 -10.599  -8.425  1.00  0.79           C  
ATOM   1233  CG1 VAL A  77      28.666 -11.344  -9.692  1.00  0.79           C  
ATOM   1234  CG2 VAL A  77      28.117  -9.159  -8.765  1.00  0.79           C  
ATOM   1235  H   VAL A  77      27.837  -9.975  -6.011  1.00  0.79           H  
ATOM   1236  HA  VAL A  77      26.319 -10.984  -8.227  1.00  0.79           H  
ATOM   1237  HB  VAL A  77      29.310 -10.659  -7.795  1.00  0.79           H  
ATOM   1238 1HG1 VAL A  77      29.499 -10.890 -10.174  1.00  0.79           H  
ATOM   1239 2HG1 VAL A  77      28.894 -12.387  -9.475  1.00  0.79           H  
ATOM   1240 3HG1 VAL A  77      27.795 -11.290 -10.323  1.00  0.79           H  
ATOM   1241 1HG2 VAL A  77      28.957  -8.736  -9.269  1.00  0.79           H  
ATOM   1242 2HG2 VAL A  77      27.237  -9.106  -9.402  1.00  0.79           H  
ATOM   1243 3HG2 VAL A  77      27.935  -8.608  -7.870  1.00  0.79           H  
ATOM   1244  N   GLY A  78      28.268 -13.148  -6.672  1.00  0.85           N  
ATOM   1245  CA  GLY A  78      28.518 -14.564  -6.477  1.00  0.85           C  
ATOM   1246  C   GLY A  78      27.308 -15.346  -5.954  1.00  0.85           C  
ATOM   1247  O   GLY A  78      27.147 -16.524  -6.298  1.00  0.85           O  
ATOM   1248  H   GLY A  78      28.783 -12.484  -6.092  1.00  0.85           H  
ATOM   1249 1HA  GLY A  78      28.858 -14.998  -7.417  1.00  0.85           H  
ATOM   1250 2HA  GLY A  78      29.341 -14.674  -5.770  1.00  0.85           H  
ATOM   1251  N   LYS A  79      26.492 -14.713  -5.095  1.00  0.91           N  
ATOM   1252  CA  LYS A  79      25.373 -15.374  -4.424  1.00  0.91           C  
ATOM   1253  C   LYS A  79      23.962 -15.008  -4.904  1.00  0.91           C  
ATOM   1254  O   LYS A  79      23.003 -15.715  -4.565  1.00  0.91           O  
ATOM   1255  CB  LYS A  79      25.462 -15.081  -2.931  1.00  0.91           C  
ATOM   1256  CG  LYS A  79      26.725 -15.618  -2.287  1.00  0.91           C  
ATOM   1257  CD  LYS A  79      26.782 -15.304  -0.811  1.00  0.91           C  
ATOM   1258  CE  LYS A  79      28.052 -15.858  -0.184  1.00  0.91           C  
ATOM   1259  NZ  LYS A  79      28.111 -15.583   1.263  1.00  0.91           N  
ATOM   1260  H   LYS A  79      26.696 -13.748  -4.844  1.00  0.91           H  
ATOM   1261  HA  LYS A  79      25.491 -16.446  -4.573  1.00  0.91           H  
ATOM   1262 1HB  LYS A  79      25.426 -14.000  -2.770  1.00  0.91           H  
ATOM   1263 2HB  LYS A  79      24.609 -15.516  -2.420  1.00  0.91           H  
ATOM   1264 1HG  LYS A  79      26.775 -16.695  -2.428  1.00  0.91           H  
ATOM   1265 2HG  LYS A  79      27.590 -15.160  -2.774  1.00  0.91           H  
ATOM   1266 1HD  LYS A  79      26.763 -14.219  -0.674  1.00  0.91           H  
ATOM   1267 2HD  LYS A  79      25.917 -15.729  -0.298  1.00  0.91           H  
ATOM   1268 1HE  LYS A  79      28.086 -16.935  -0.340  1.00  0.91           H  
ATOM   1269 2HE  LYS A  79      28.916 -15.403  -0.667  1.00  0.91           H  
ATOM   1270 1HZ  LYS A  79      28.949 -15.958   1.662  1.00  0.91           H  
ATOM   1271 2HZ  LYS A  79      28.073 -14.591   1.437  1.00  0.91           H  
ATOM   1272 3HZ  LYS A  79      27.294 -16.008   1.726  1.00  0.91           H  
ATOM   1273  N   SER A  80      23.801 -13.903  -5.628  1.00  0.95           N  
ATOM   1274  CA  SER A  80      22.474 -13.481  -6.054  1.00  0.95           C  
ATOM   1275  C   SER A  80      22.186 -13.920  -7.487  1.00  0.95           C  
ATOM   1276  O   SER A  80      22.890 -14.760  -8.046  1.00  0.95           O  
ATOM   1277  CB  SER A  80      22.287 -11.972  -5.918  1.00  0.95           C  
ATOM   1278  OG  SER A  80      20.940 -11.619  -6.102  1.00  0.95           O  
ATOM   1279  H   SER A  80      24.591 -13.319  -5.881  1.00  0.95           H  
ATOM   1280  HA  SER A  80      21.758 -13.961  -5.407  1.00  0.95           H  
ATOM   1281 1HB  SER A  80      22.632 -11.639  -4.937  1.00  0.95           H  
ATOM   1282 2HB  SER A  80      22.879 -11.464  -6.671  1.00  0.95           H  
ATOM   1283  HG  SER A  80      20.891 -10.683  -5.891  1.00  0.95           H  
ATOM   1284  N   GLY A  81      21.094 -13.404  -8.042  1.00  0.96           N  
ATOM   1285  CA  GLY A  81      20.661 -13.790  -9.373  1.00  0.96           C  
ATOM   1286  C   GLY A  81      21.267 -12.935 -10.479  1.00  0.96           C  
ATOM   1287  O   GLY A  81      22.023 -11.981 -10.231  1.00  0.96           O  
ATOM   1288  H   GLY A  81      20.593 -12.714  -7.507  1.00  0.96           H  
ATOM   1289 1HA  GLY A  81      20.920 -14.836  -9.545  1.00  0.96           H  
ATOM   1290 2HA  GLY A  81      19.575 -13.730  -9.424  1.00  0.96           H  
ATOM   1291  N   SER A  82      20.857 -13.256 -11.702  1.00  0.94           N  
ATOM   1292  CA  SER A  82      21.327 -12.596 -12.906  1.00  0.94           C  
ATOM   1293  C   SER A  82      20.881 -11.148 -13.051  1.00  0.94           C  
ATOM   1294  O   SER A  82      21.485 -10.391 -13.810  1.00  0.94           O  
ATOM   1295  CB  SER A  82      20.878 -13.397 -14.111  1.00  0.94           C  
ATOM   1296  OG  SER A  82      19.481 -13.367 -14.244  1.00  0.94           O  
ATOM   1297  H   SER A  82      20.218 -14.034 -11.803  1.00  0.94           H  
ATOM   1298  HA  SER A  82      22.417 -12.610 -12.882  1.00  0.94           H  
ATOM   1299 1HB  SER A  82      21.341 -12.991 -15.010  1.00  0.94           H  
ATOM   1300 2HB  SER A  82      21.213 -14.428 -14.007  1.00  0.94           H  
ATOM   1301  HG  SER A  82      19.246 -12.444 -14.383  1.00  0.94           H  
ATOM   1302  N   GLU A  83      19.847 -10.734 -12.322  1.00  0.90           N  
ATOM   1303  CA  GLU A  83      19.398  -9.357 -12.479  1.00  0.90           C  
ATOM   1304  C   GLU A  83      20.406  -8.400 -11.847  1.00  0.90           C  
ATOM   1305  O   GLU A  83      20.779  -7.389 -12.447  1.00  0.90           O  
ATOM   1306  CB  GLU A  83      18.037  -9.139 -11.822  1.00  0.90           C  
ATOM   1307  CG  GLU A  83      17.473  -7.786 -12.112  1.00  0.90           C  
ATOM   1308  CD  GLU A  83      17.117  -7.675 -13.578  1.00  0.90           C  
ATOM   1309  OE1 GLU A  83      16.791  -8.691 -14.149  1.00  0.90           O  
ATOM   1310  OE2 GLU A  83      17.201  -6.604 -14.145  1.00  0.90           O  
ATOM   1311  H   GLU A  83      19.377 -11.372 -11.697  1.00  0.90           H  
ATOM   1312  HA  GLU A  83      19.325  -9.129 -13.543  1.00  0.90           H  
ATOM   1313 1HB  GLU A  83      17.330  -9.887 -12.177  1.00  0.90           H  
ATOM   1314 2HB  GLU A  83      18.124  -9.247 -10.740  1.00  0.90           H  
ATOM   1315 1HG  GLU A  83      16.597  -7.622 -11.495  1.00  0.90           H  
ATOM   1316 2HG  GLU A  83      18.213  -7.027 -11.858  1.00  0.90           H  
ATOM   1317  N   PHE A  84      20.871  -8.736 -10.642  1.00  0.85           N  
ATOM   1318  CA  PHE A  84      21.849  -7.894  -9.976  1.00  0.85           C  
ATOM   1319  C   PHE A  84      23.109  -7.911 -10.796  1.00  0.85           C  
ATOM   1320  O   PHE A  84      23.687  -6.865 -11.084  1.00  0.85           O  
ATOM   1321  CB  PHE A  84      22.156  -8.358  -8.560  1.00  0.85           C  
ATOM   1322  CG  PHE A  84      23.156  -7.459  -7.829  1.00  0.85           C  
ATOM   1323  CD1 PHE A  84      22.745  -6.253  -7.276  1.00  0.85           C  
ATOM   1324  CD2 PHE A  84      24.487  -7.812  -7.693  1.00  0.85           C  
ATOM   1325  CE1 PHE A  84      23.624  -5.433  -6.599  1.00  0.85           C  
ATOM   1326  CE2 PHE A  84      25.367  -6.975  -7.022  1.00  0.85           C  
ATOM   1327  CZ  PHE A  84      24.935  -5.794  -6.471  1.00  0.85           C  
ATOM   1328  H   PHE A  84      20.547  -9.582 -10.196  1.00  0.85           H  
ATOM   1329  HA  PHE A  84      21.475  -6.870  -9.939  1.00  0.85           H  
ATOM   1330 1HB  PHE A  84      21.237  -8.390  -7.979  1.00  0.85           H  
ATOM   1331 2HB  PHE A  84      22.561  -9.371  -8.587  1.00  0.85           H  
ATOM   1332  HD1 PHE A  84      21.707  -5.950  -7.378  1.00  0.85           H  
ATOM   1333  HD2 PHE A  84      24.840  -8.754  -8.120  1.00  0.85           H  
ATOM   1334  HE1 PHE A  84      23.268  -4.500  -6.173  1.00  0.85           H  
ATOM   1335  HE2 PHE A  84      26.410  -7.258  -6.919  1.00  0.85           H  
ATOM   1336  HZ  PHE A  84      25.633  -5.147  -5.940  1.00  0.85           H  
ATOM   1337  N   ARG A  85      23.542  -9.115 -11.178  1.00  0.80           N  
ATOM   1338  CA  ARG A  85      24.770  -9.232 -11.934  1.00  0.80           C  
ATOM   1339  C   ARG A  85      24.711  -8.404 -13.214  1.00  0.80           C  
ATOM   1340  O   ARG A  85      25.666  -7.688 -13.517  1.00  0.80           O  
ATOM   1341  CB  ARG A  85      25.050 -10.678 -12.250  1.00  0.80           C  
ATOM   1342  CG  ARG A  85      26.322 -10.925 -12.969  1.00  0.80           C  
ATOM   1343  CD  ARG A  85      26.580 -12.366 -13.085  1.00  0.80           C  
ATOM   1344  NE  ARG A  85      27.785 -12.607 -13.792  1.00  0.80           N  
ATOM   1345  CZ  ARG A  85      28.315 -13.802 -14.060  1.00  0.80           C  
ATOM   1346  NH1 ARG A  85      27.742 -14.917 -13.673  1.00  0.80           N  
ATOM   1347  NH2 ARG A  85      29.428 -13.805 -14.724  1.00  0.80           N  
ATOM   1348  H   ARG A  85      23.016  -9.958 -10.931  1.00  0.80           H  
ATOM   1349  HA  ARG A  85      25.586  -8.855 -11.318  1.00  0.80           H  
ATOM   1350 1HB  ARG A  85      25.054 -11.262 -11.328  1.00  0.80           H  
ATOM   1351 2HB  ARG A  85      24.249 -11.061 -12.876  1.00  0.80           H  
ATOM   1352 1HG  ARG A  85      26.253 -10.508 -13.976  1.00  0.80           H  
ATOM   1353 2HG  ARG A  85      27.154 -10.456 -12.443  1.00  0.80           H  
ATOM   1354 1HD  ARG A  85      26.671 -12.807 -12.091  1.00  0.80           H  
ATOM   1355 2HD  ARG A  85      25.763 -12.842 -13.624  1.00  0.80           H  
ATOM   1356  HE  ARG A  85      28.325 -11.801 -14.121  1.00  0.80           H  
ATOM   1357 1HH1 ARG A  85      26.882 -14.884 -13.152  1.00  0.80           H  
ATOM   1358 2HH1 ARG A  85      28.176 -15.800 -13.892  1.00  0.80           H  
ATOM   1359 1HH2 ARG A  85      29.810 -12.898 -14.989  1.00  0.80           H  
ATOM   1360 2HH2 ARG A  85      29.919 -14.665 -14.972  1.00  0.80           H  
ATOM   1361  N   ARG A  86      23.592  -8.468 -13.949  1.00  0.75           N  
ATOM   1362  CA  ARG A  86      23.456  -7.677 -15.164  1.00  0.75           C  
ATOM   1363  C   ARG A  86      23.601  -6.188 -14.872  1.00  0.75           C  
ATOM   1364  O   ARG A  86      24.258  -5.460 -15.626  1.00  0.75           O  
ATOM   1365  CB  ARG A  86      22.118  -7.931 -15.848  1.00  0.75           C  
ATOM   1366  CG  ARG A  86      21.942  -7.143 -17.145  1.00  0.75           C  
ATOM   1367  CD  ARG A  86      20.724  -7.531 -17.932  1.00  0.75           C  
ATOM   1368  NE  ARG A  86      19.469  -7.229 -17.250  1.00  0.75           N  
ATOM   1369  CZ  ARG A  86      18.246  -7.469 -17.774  1.00  0.75           C  
ATOM   1370  NH1 ARG A  86      18.141  -7.989 -18.984  1.00  0.75           N  
ATOM   1371  NH2 ARG A  86      17.154  -7.183 -17.083  1.00  0.75           N  
ATOM   1372  H   ARG A  86      22.823  -9.079 -13.682  1.00  0.75           H  
ATOM   1373  HA  ARG A  86      24.246  -7.974 -15.853  1.00  0.75           H  
ATOM   1374 1HB  ARG A  86      22.019  -8.991 -16.077  1.00  0.75           H  
ATOM   1375 2HB  ARG A  86      21.302  -7.664 -15.168  1.00  0.75           H  
ATOM   1376 1HG  ARG A  86      21.859  -6.082 -16.898  1.00  0.75           H  
ATOM   1377 2HG  ARG A  86      22.819  -7.298 -17.774  1.00  0.75           H  
ATOM   1378 1HD  ARG A  86      20.729  -6.997 -18.881  1.00  0.75           H  
ATOM   1379 2HD  ARG A  86      20.754  -8.604 -18.123  1.00  0.75           H  
ATOM   1380  HE  ARG A  86      19.511  -6.840 -16.309  1.00  0.75           H  
ATOM   1381 1HH1 ARG A  86      18.973  -8.212 -19.514  1.00  0.75           H  
ATOM   1382 2HH1 ARG A  86      17.229  -8.170 -19.376  1.00  0.75           H  
ATOM   1383 1HH2 ARG A  86      17.224  -6.787 -16.128  1.00  0.75           H  
ATOM   1384 2HH2 ARG A  86      16.246  -7.370 -17.473  1.00  0.75           H  
ATOM   1385  N   GLU A  87      23.014  -5.720 -13.768  1.00  0.72           N  
ATOM   1386  CA  GLU A  87      23.124  -4.305 -13.461  1.00  0.72           C  
ATOM   1387  C   GLU A  87      24.587  -3.958 -13.143  1.00  0.72           C  
ATOM   1388  O   GLU A  87      25.080  -2.889 -13.528  1.00  0.72           O  
ATOM   1389  CB  GLU A  87      22.184  -3.909 -12.322  1.00  0.72           C  
ATOM   1390  CG  GLU A  87      22.106  -2.391 -12.106  1.00  0.72           C  
ATOM   1391  CD  GLU A  87      21.494  -1.633 -13.313  1.00  0.72           C  
ATOM   1392  OE1 GLU A  87      20.720  -2.229 -14.042  1.00  0.72           O  
ATOM   1393  OE2 GLU A  87      21.851  -0.486 -13.526  1.00  0.72           O  
ATOM   1394  H   GLU A  87      22.465  -6.340 -13.164  1.00  0.72           H  
ATOM   1395  HA  GLU A  87      22.831  -3.741 -14.339  1.00  0.72           H  
ATOM   1396 1HB  GLU A  87      21.180  -4.289 -12.523  1.00  0.72           H  
ATOM   1397 2HB  GLU A  87      22.527  -4.368 -11.389  1.00  0.72           H  
ATOM   1398 1HG  GLU A  87      21.483  -2.203 -11.236  1.00  0.72           H  
ATOM   1399 2HG  GLU A  87      23.103  -2.015 -11.893  1.00  0.72           H  
ATOM   1400  N   MET A  88      25.297  -4.864 -12.466  1.00  0.70           N  
ATOM   1401  CA  MET A  88      26.701  -4.611 -12.167  1.00  0.70           C  
ATOM   1402  C   MET A  88      27.542  -4.590 -13.439  1.00  0.70           C  
ATOM   1403  O   MET A  88      28.519  -3.847 -13.515  1.00  0.70           O  
ATOM   1404  CB  MET A  88      27.248  -5.648 -11.203  1.00  0.70           C  
ATOM   1405  CG  MET A  88      26.680  -5.602  -9.836  1.00  0.70           C  
ATOM   1406  SD  MET A  88      26.985  -4.043  -9.008  1.00  0.70           S  
ATOM   1407  CE  MET A  88      25.447  -3.263  -9.307  1.00  0.70           C  
ATOM   1408  H   MET A  88      24.842  -5.720 -12.143  1.00  0.70           H  
ATOM   1409  HA  MET A  88      26.782  -3.629 -11.703  1.00  0.70           H  
ATOM   1410 1HB  MET A  88      27.078  -6.645 -11.606  1.00  0.70           H  
ATOM   1411 2HB  MET A  88      28.311  -5.513 -11.110  1.00  0.70           H  
ATOM   1412 1HG  MET A  88      25.603  -5.756  -9.888  1.00  0.70           H  
ATOM   1413 2HG  MET A  88      27.109  -6.399  -9.252  1.00  0.70           H  
ATOM   1414 1HE  MET A  88      25.443  -2.291  -8.837  1.00  0.70           H  
ATOM   1415 2HE  MET A  88      25.292  -3.156 -10.377  1.00  0.70           H  
ATOM   1416 3HE  MET A  88      24.648  -3.870  -8.889  1.00  0.70           H  
ATOM   1417  N   GLN A  89      27.157  -5.381 -14.450  1.00  0.68           N  
ATOM   1418  CA  GLN A  89      27.877  -5.381 -15.721  1.00  0.68           C  
ATOM   1419  C   GLN A  89      27.678  -4.030 -16.413  1.00  0.68           C  
ATOM   1420  O   GLN A  89      28.632  -3.406 -16.893  1.00  0.68           O  
ATOM   1421  CB  GLN A  89      27.379  -6.516 -16.630  1.00  0.68           C  
ATOM   1422  CG  GLN A  89      27.733  -7.907 -16.150  1.00  0.68           C  
ATOM   1423  CD  GLN A  89      27.108  -9.020 -16.932  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89      26.132  -8.816 -17.664  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89      27.655 -10.231 -16.783  1.00  0.68           N  
ATOM   1426  H   GLN A  89      26.366  -6.011 -14.312  1.00  0.68           H  
ATOM   1427  HA  GLN A  89      28.935  -5.526 -15.522  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89      26.299  -6.458 -16.721  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89      27.796  -6.389 -17.626  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89      28.789  -8.022 -16.250  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89      27.436  -8.009 -15.124  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89      27.274 -11.010 -17.280  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89      28.458 -10.373 -16.161  1.00  0.68           H  
ATOM   1434  N   ARG A  90      26.440  -3.518 -16.364  1.00  0.67           N  
ATOM   1435  CA  ARG A  90      26.094  -2.231 -16.975  1.00  0.67           C  
ATOM   1436  C   ARG A  90      26.872  -1.081 -16.344  1.00  0.67           C  
ATOM   1437  O   ARG A  90      27.263  -0.129 -17.023  1.00  0.67           O  
ATOM   1438  CB  ARG A  90      24.602  -1.951 -16.826  1.00  0.67           C  
ATOM   1439  CG  ARG A  90      23.674  -2.791 -17.688  1.00  0.67           C  
ATOM   1440  CD  ARG A  90      22.251  -2.519 -17.337  1.00  0.67           C  
ATOM   1441  NE  ARG A  90      21.318  -3.206 -18.203  1.00  0.67           N  
ATOM   1442  CZ  ARG A  90      20.008  -3.380 -17.930  1.00  0.67           C  
ATOM   1443  NH1 ARG A  90      19.491  -2.957 -16.785  1.00  0.67           N  
ATOM   1444  NH2 ARG A  90      19.229  -3.978 -18.818  1.00  0.67           N  
ATOM   1445  H   ARG A  90      25.698  -4.076 -15.937  1.00  0.67           H  
ATOM   1446  HA  ARG A  90      26.337  -2.278 -18.035  1.00  0.67           H  
ATOM   1447 1HB  ARG A  90      24.306  -2.106 -15.792  1.00  0.67           H  
ATOM   1448 2HB  ARG A  90      24.410  -0.905 -17.057  1.00  0.67           H  
ATOM   1449 1HG  ARG A  90      23.829  -2.550 -18.738  1.00  0.67           H  
ATOM   1450 2HG  ARG A  90      23.877  -3.847 -17.521  1.00  0.67           H  
ATOM   1451 1HD  ARG A  90      22.064  -2.845 -16.319  1.00  0.67           H  
ATOM   1452 2HD  ARG A  90      22.059  -1.451 -17.406  1.00  0.67           H  
ATOM   1453  HE  ARG A  90      21.665  -3.544 -19.090  1.00  0.67           H  
ATOM   1454 1HH1 ARG A  90      20.076  -2.506 -16.057  1.00  0.67           H  
ATOM   1455 2HH1 ARG A  90      18.510  -3.093 -16.596  1.00  0.67           H  
ATOM   1456 1HH2 ARG A  90      19.616  -4.297 -19.696  1.00  0.67           H  
ATOM   1457 2HH2 ARG A  90      18.247  -4.102 -18.623  1.00  0.67           H  
ATOM   1458  N   ASN A  91      27.123  -1.202 -15.047  1.00  0.66           N  
ATOM   1459  CA  ASN A  91      27.839  -0.209 -14.263  1.00  0.66           C  
ATOM   1460  C   ASN A  91      29.258  -0.678 -13.931  1.00  0.66           C  
ATOM   1461  O   ASN A  91      29.916  -0.139 -13.022  1.00  0.66           O  
ATOM   1462  CB  ASN A  91      27.078   0.066 -13.004  1.00  0.66           C  
ATOM   1463  CG  ASN A  91      25.749   0.691 -13.259  1.00  0.66           C  
ATOM   1464  OD1 ASN A  91      25.608   1.896 -13.510  1.00  0.66           O  
ATOM   1465  ND2 ASN A  91      24.757  -0.153 -13.207  1.00  0.66           N  
ATOM   1466  H   ASN A  91      26.734  -2.010 -14.557  1.00  0.66           H  
ATOM   1467  HA  ASN A  91      27.920   0.707 -14.846  1.00  0.66           H  
ATOM   1468 1HB  ASN A  91      26.924  -0.879 -12.469  1.00  0.66           H  
ATOM   1469 2HB  ASN A  91      27.667   0.717 -12.364  1.00  0.66           H  
ATOM   1470 1HD2 ASN A  91      23.787   0.119 -13.359  1.00  0.66           H  
ATOM   1471 2HD2 ASN A  91      24.960  -1.134 -13.026  1.00  0.66           H  
ATOM   1472  N   SER A  92      29.782  -1.618 -14.728  1.00  0.66           N  
ATOM   1473  CA  SER A  92      31.113  -2.140 -14.482  1.00  0.66           C  
ATOM   1474  C   SER A  92      32.168  -1.071 -14.518  1.00  0.66           C  
ATOM   1475  O   SER A  92      33.207  -1.236 -13.905  1.00  0.66           O  
ATOM   1476  CB  SER A  92      31.464  -3.212 -15.490  1.00  0.66           C  
ATOM   1477  OG  SER A  92      31.512  -2.706 -16.797  1.00  0.66           O  
ATOM   1478  H   SER A  92      29.237  -2.034 -15.484  1.00  0.66           H  
ATOM   1479  HA  SER A  92      31.115  -2.596 -13.490  1.00  0.66           H  
ATOM   1480 1HB  SER A  92      32.432  -3.631 -15.229  1.00  0.66           H  
ATOM   1481 2HB  SER A  92      30.737  -4.003 -15.423  1.00  0.66           H  
ATOM   1482  HG  SER A  92      30.576  -2.561 -17.047  1.00  0.66           H  
ATOM   1483  N   VAL A  93      31.907   0.052 -15.170  1.00  0.65           N  
ATOM   1484  CA  VAL A  93      32.877   1.125 -15.206  1.00  0.65           C  
ATOM   1485  C   VAL A  93      33.147   1.647 -13.798  1.00  0.65           C  
ATOM   1486  O   VAL A  93      34.291   1.926 -13.445  1.00  0.65           O  
ATOM   1487  CB  VAL A  93      32.383   2.274 -16.086  1.00  0.65           C  
ATOM   1488  CG1 VAL A  93      33.318   3.447 -15.940  1.00  0.65           C  
ATOM   1489  CG2 VAL A  93      32.305   1.800 -17.521  1.00  0.65           C  
ATOM   1490  H   VAL A  93      31.027   0.139 -15.657  1.00  0.65           H  
ATOM   1491  HA  VAL A  93      33.805   0.741 -15.627  1.00  0.65           H  
ATOM   1492  HB  VAL A  93      31.396   2.591 -15.750  1.00  0.65           H  
ATOM   1493 1HG1 VAL A  93      32.966   4.273 -16.556  1.00  0.65           H  
ATOM   1494 2HG1 VAL A  93      33.346   3.758 -14.896  1.00  0.65           H  
ATOM   1495 3HG1 VAL A  93      34.321   3.158 -16.257  1.00  0.65           H  
ATOM   1496 1HG2 VAL A  93      31.949   2.612 -18.155  1.00  0.65           H  
ATOM   1497 2HG2 VAL A  93      33.294   1.486 -17.853  1.00  0.65           H  
ATOM   1498 3HG2 VAL A  93      31.614   0.957 -17.586  1.00  0.65           H  
ATOM   1499  N   ALA A  94      32.089   1.806 -12.993  1.00  0.65           N  
ATOM   1500  CA  ALA A  94      32.250   2.312 -11.634  1.00  0.65           C  
ATOM   1501  C   ALA A  94      33.120   1.371 -10.821  1.00  0.65           C  
ATOM   1502  O   ALA A  94      33.939   1.796 -10.004  1.00  0.65           O  
ATOM   1503  CB  ALA A  94      30.900   2.465 -10.964  1.00  0.65           C  
ATOM   1504  H   ALA A  94      31.170   1.499 -13.300  1.00  0.65           H  
ATOM   1505  HA  ALA A  94      32.745   3.281 -11.686  1.00  0.65           H  
ATOM   1506 1HB  ALA A  94      31.035   2.857  -9.955  1.00  0.65           H  
ATOM   1507 2HB  ALA A  94      30.281   3.150 -11.540  1.00  0.65           H  
ATOM   1508 3HB  ALA A  94      30.417   1.492 -10.916  1.00  0.65           H  
ATOM   1509  N   VAL A  95      32.955   0.077 -11.075  1.00  0.64           N  
ATOM   1510  CA  VAL A  95      33.730  -0.927 -10.360  1.00  0.64           C  
ATOM   1511  C   VAL A  95      35.175  -0.976 -10.886  1.00  0.64           C  
ATOM   1512  O   VAL A  95      36.132  -0.927 -10.112  1.00  0.64           O  
ATOM   1513  CB  VAL A  95      33.073  -2.313 -10.510  1.00  0.64           C  
ATOM   1514  CG1 VAL A  95      33.955  -3.378  -9.866  1.00  0.64           C  
ATOM   1515  CG2 VAL A  95      31.687  -2.308  -9.871  1.00  0.64           C  
ATOM   1516  H   VAL A  95      32.246  -0.191 -11.765  1.00  0.64           H  
ATOM   1517  HA  VAL A  95      33.752  -0.662  -9.303  1.00  0.64           H  
ATOM   1518  HB  VAL A  95      32.979  -2.543 -11.565  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  95      33.498  -4.354 -10.000  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  95      34.934  -3.368 -10.335  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  95      34.064  -3.171  -8.811  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  95      31.223  -3.289  -9.994  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  95      31.783  -2.082  -8.814  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  95      31.064  -1.548 -10.356  1.00  0.64           H  
ATOM   1525  N   ARG A  96      35.328  -1.000 -12.216  1.00  0.63           N  
ATOM   1526  CA  ARG A  96      36.628  -1.056 -12.887  1.00  0.63           C  
ATOM   1527  C   ARG A  96      37.502   0.136 -12.548  1.00  0.63           C  
ATOM   1528  O   ARG A  96      38.710  -0.010 -12.366  1.00  0.63           O  
ATOM   1529  CB  ARG A  96      36.471  -1.104 -14.408  1.00  0.63           C  
ATOM   1530  CG  ARG A  96      35.951  -2.423 -14.980  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      35.812  -2.378 -16.446  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      35.202  -3.593 -16.978  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      35.862  -4.741 -17.229  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      37.148  -4.830 -16.978  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      35.216  -5.775 -17.730  1.00  0.63           N  
ATOM   1536  H   ARG A  96      34.502  -1.002 -12.793  1.00  0.63           H  
ATOM   1537  HA  ARG A  96      37.136  -1.964 -12.563  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96      35.779  -0.323 -14.713  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96      37.429  -0.892 -14.876  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96      36.644  -3.223 -14.730  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96      34.990  -2.646 -14.576  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96      35.174  -1.533 -16.715  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96      36.791  -2.255 -16.905  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      34.209  -3.565 -17.186  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      37.643  -4.037 -16.596  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      37.642  -5.690 -17.169  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      34.226  -5.695 -17.933  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      35.705  -6.637 -17.921  1.00  0.63           H  
ATOM   1549  N   ASN A  97      36.902   1.312 -12.381  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      37.671   2.497 -12.036  1.00  0.62           C  
ATOM   1551  C   ASN A  97      38.422   2.317 -10.723  1.00  0.62           C  
ATOM   1552  O   ASN A  97      39.496   2.892 -10.531  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      36.785   3.736 -11.947  1.00  0.62           C  
ATOM   1554  CG  ASN A  97      36.369   4.320 -13.288  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97      36.952   4.027 -14.341  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97      35.381   5.185 -13.246  1.00  0.62           N  
ATOM   1557  H   ASN A  97      35.900   1.405 -12.550  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      38.416   2.660 -12.816  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      35.877   3.471 -11.395  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      37.299   4.504 -11.372  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97      35.079   5.650 -14.079  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97      34.948   5.400 -12.372  1.00  0.62           H  
ATOM   1563  N   LEU A  98      37.905   1.487  -9.815  1.00  0.62           N  
ATOM   1564  CA  LEU A  98      38.572   1.334  -8.544  1.00  0.62           C  
ATOM   1565  C   LEU A  98      39.806   0.458  -8.626  1.00  0.62           C  
ATOM   1566  O   LEU A  98      40.638   0.461  -7.719  1.00  0.62           O  
ATOM   1567  CB  LEU A  98      37.604   0.869  -7.473  1.00  0.62           C  
ATOM   1568  CG  LEU A  98      36.585   1.907  -7.114  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98      35.695   1.375  -6.044  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98      37.320   3.166  -6.695  1.00  0.62           C  
ATOM   1571  H   LEU A  98      37.061   0.946 -10.002  1.00  0.62           H  
ATOM   1572  HA  LEU A  98      38.907   2.320  -8.238  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98      37.072  -0.010  -7.841  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98      38.152   0.596  -6.590  1.00  0.62           H  
ATOM   1575  HG  LEU A  98      35.950   2.128  -7.981  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98      34.956   2.121  -5.783  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98      35.213   0.491  -6.420  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98      36.281   1.131  -5.165  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98      36.596   3.934  -6.429  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98      37.956   2.944  -5.848  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98      37.937   3.520  -7.519  1.00  0.62           H  
ATOM   1582  N   PHE A  99      39.992  -0.221  -9.755  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      41.177  -1.027  -9.987  1.00  0.63           C  
ATOM   1584  C   PHE A  99      42.434  -0.174  -9.944  1.00  0.63           C  
ATOM   1585  O   PHE A  99      43.529  -0.688  -9.709  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      41.122  -1.741 -11.329  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      42.286  -2.651 -11.517  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      42.395  -3.842 -10.820  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      43.289  -2.303 -12.391  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99      43.500  -4.661 -11.009  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      44.385  -3.110 -12.585  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      44.492  -4.295 -11.891  1.00  0.63           C  
ATOM   1593  H   PHE A  99      39.305  -0.166 -10.505  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      41.242  -1.779  -9.199  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      40.202  -2.320 -11.405  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      41.123  -1.005 -12.136  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      41.606  -4.125 -10.119  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      43.198  -1.371 -12.928  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99      43.590  -5.597 -10.465  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      45.166  -2.812 -13.284  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99      45.356  -4.940 -12.038  1.00  0.63           H  
ATOM   1602  N   HIS A 100      42.283   1.120 -10.244  1.00  0.64           N  
ATOM   1603  CA  HIS A 100      43.387   2.057 -10.305  1.00  0.64           C  
ATOM   1604  C   HIS A 100      43.332   3.077  -9.164  1.00  0.64           C  
ATOM   1605  O   HIS A 100      43.998   4.112  -9.223  1.00  0.64           O  
ATOM   1606  CB  HIS A 100      43.305   2.820 -11.629  1.00  0.64           C  
ATOM   1607  CG  HIS A 100      43.407   1.956 -12.847  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100      44.596   1.411 -13.283  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100      42.456   1.538 -13.716  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100      44.375   0.704 -14.379  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100      43.084   0.764 -14.662  1.00  0.64           N  
ATOM   1612  H   HIS A 100      41.347   1.496 -10.414  1.00  0.64           H  
ATOM   1613  HA  HIS A 100      44.335   1.525 -10.248  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100      42.351   3.353 -11.671  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100      44.097   3.565 -11.668  1.00  0.64           H  
ATOM   1616  HD2 HIS A 100      41.389   1.773 -13.670  1.00  0.64           H  
ATOM   1617  HE1 HIS A 100      45.127   0.159 -14.950  1.00  0.64           H  
ATOM   1618  HE2 HIS A 100      42.626   0.315 -15.442  1.00  0.64           H  
ATOM   1619  N   TYR A 101      42.521   2.823  -8.135  1.00  0.67           N  
ATOM   1620  CA  TYR A 101      42.403   3.805  -7.065  1.00  0.67           C  
ATOM   1621  C   TYR A 101      43.669   4.033  -6.251  1.00  0.67           C  
ATOM   1622  O   TYR A 101      44.267   3.105  -5.702  1.00  0.67           O  
ATOM   1623  CB  TYR A 101      41.258   3.436  -6.138  1.00  0.67           C  
ATOM   1624  CG  TYR A 101      41.094   4.377  -4.980  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101      40.612   5.657  -5.195  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101      41.406   3.960  -3.695  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101      40.452   6.521  -4.129  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101      41.236   4.822  -2.643  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101      40.759   6.091  -2.848  1.00  0.67           C  
ATOM   1630  OH  TYR A 101      40.580   6.937  -1.774  1.00  0.67           O  
ATOM   1631  H   TYR A 101      41.978   1.961  -8.085  1.00  0.67           H  
ATOM   1632  HA  TYR A 101      42.152   4.760  -7.528  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101      40.335   3.426  -6.701  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101      41.412   2.426  -5.748  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101      40.363   5.983  -6.205  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101      41.784   2.949  -3.521  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101      40.075   7.530  -4.294  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101      41.473   4.505  -1.650  1.00  0.67           H  
ATOM   1639  HH  TYR A 101      40.021   7.681  -2.035  1.00  0.67           H  
ATOM   1640  N   LYS A 102      44.032   5.304  -6.138  1.00  0.72           N  
ATOM   1641  CA  LYS A 102      45.186   5.745  -5.375  1.00  0.72           C  
ATOM   1642  C   LYS A 102      44.801   6.922  -4.490  1.00  0.72           C  
ATOM   1643  O   LYS A 102      44.833   8.071  -4.934  1.00  0.72           O  
ATOM   1644  CB  LYS A 102      46.331   6.153  -6.309  1.00  0.72           C  
ATOM   1645  CG  LYS A 102      46.902   5.020  -7.174  1.00  0.72           C  
ATOM   1646  CD  LYS A 102      48.037   5.514  -8.059  1.00  0.72           C  
ATOM   1647  CE  LYS A 102      48.582   4.397  -8.937  1.00  0.72           C  
ATOM   1648  NZ  LYS A 102      49.694   4.873  -9.811  1.00  0.72           N  
ATOM   1649  H   LYS A 102      43.484   6.000  -6.621  1.00  0.72           H  
ATOM   1650  HA  LYS A 102      45.519   4.932  -4.730  1.00  0.72           H  
ATOM   1651 1HB  LYS A 102      45.987   6.942  -6.978  1.00  0.72           H  
ATOM   1652 2HB  LYS A 102      47.149   6.565  -5.716  1.00  0.72           H  
ATOM   1653 1HG  LYS A 102      47.263   4.217  -6.531  1.00  0.72           H  
ATOM   1654 2HG  LYS A 102      46.118   4.619  -7.813  1.00  0.72           H  
ATOM   1655 1HD  LYS A 102      47.672   6.320  -8.698  1.00  0.72           H  
ATOM   1656 2HD  LYS A 102      48.843   5.902  -7.437  1.00  0.72           H  
ATOM   1657 1HE  LYS A 102      48.948   3.592  -8.302  1.00  0.72           H  
ATOM   1658 2HE  LYS A 102      47.776   4.013  -9.565  1.00  0.72           H  
ATOM   1659 1HZ  LYS A 102      50.030   4.108 -10.379  1.00  0.72           H  
ATOM   1660 2HZ  LYS A 102      49.358   5.614 -10.411  1.00  0.72           H  
ATOM   1661 3HZ  LYS A 102      50.448   5.222  -9.237  1.00  0.72           H  
ATOM   1662  N   GLY A 103      44.390   6.641  -3.266  1.00  0.77           N  
ATOM   1663  CA  GLY A 103      43.949   7.695  -2.365  1.00  0.77           C  
ATOM   1664  C   GLY A 103      45.140   8.223  -1.584  1.00  0.77           C  
ATOM   1665  O   GLY A 103      46.278   7.840  -1.856  1.00  0.77           O  
ATOM   1666  H   GLY A 103      44.376   5.681  -2.952  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103      43.477   8.498  -2.929  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103      43.208   7.297  -1.673  1.00  0.77           H  
ATOM   1669  N   HIS A 104      44.890   9.096  -0.616  1.00  0.84           N  
ATOM   1670  CA  HIS A 104      45.974   9.625   0.200  1.00  0.84           C  
ATOM   1671  C   HIS A 104      46.462   8.469   1.087  1.00  0.84           C  
ATOM   1672  O   HIS A 104      45.622   7.686   1.532  1.00  0.84           O  
ATOM   1673  CB  HIS A 104      45.487  10.789   1.076  1.00  0.84           C  
ATOM   1674  CG  HIS A 104      46.592  11.608   1.710  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104      47.338  11.169   2.787  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104      47.068  12.836   1.401  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104      48.225  12.089   3.107  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104      48.081  13.117   2.284  1.00  0.84           N  
ATOM   1679  H   HIS A 104      43.939   9.385  -0.440  1.00  0.84           H  
ATOM   1680  HA  HIS A 104      46.763   9.995  -0.442  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104      44.872  11.458   0.477  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104      44.859  10.398   1.878  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104      47.282  10.264   3.254  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104      46.796  13.562   0.634  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104      48.910  11.921   3.937  1.00  0.84           H  
ATOM   1686  N   PRO A 105      47.774   8.281   1.310  1.00  0.90           N  
ATOM   1687  CA  PRO A 105      48.331   7.312   2.247  1.00  0.90           C  
ATOM   1688  C   PRO A 105      47.828   7.543   3.668  1.00  0.90           C  
ATOM   1689  O   PRO A 105      47.595   8.683   4.085  1.00  0.90           O  
ATOM   1690  CB  PRO A 105      49.835   7.577   2.149  1.00  0.90           C  
ATOM   1691  CG  PRO A 105      50.032   8.159   0.766  1.00  0.90           C  
ATOM   1692  CD  PRO A 105      48.790   8.977   0.490  1.00  0.90           C  
ATOM   1693  HA  PRO A 105      48.093   6.290   1.908  1.00  0.90           H  
ATOM   1694 1HB  PRO A 105      50.154   8.246   2.959  1.00  0.90           H  
ATOM   1695 2HB  PRO A 105      50.378   6.624   2.277  1.00  0.90           H  
ATOM   1696 1HG  PRO A 105      50.955   8.753   0.730  1.00  0.90           H  
ATOM   1697 2HG  PRO A 105      50.158   7.327   0.043  1.00  0.90           H  
ATOM   1698 1HD  PRO A 105      48.925  10.020   0.795  1.00  0.90           H  
ATOM   1699 2HD  PRO A 105      48.568   8.868  -0.585  1.00  0.90           H  
ATOM   1700  N   ASP A 106      47.662   6.458   4.415  1.00  0.95           N  
ATOM   1701  CA  ASP A 106      47.242   6.505   5.806  1.00  0.95           C  
ATOM   1702  C   ASP A 106      48.438   6.273   6.733  1.00  0.95           C  
ATOM   1703  O   ASP A 106      48.933   5.158   6.808  1.00  0.95           O  
ATOM   1704  CB  ASP A 106      46.137   5.476   6.053  1.00  0.95           C  
ATOM   1705  CG  ASP A 106      45.592   5.436   7.516  1.00  0.95           C  
ATOM   1706  OD1 ASP A 106      46.320   5.748   8.452  1.00  0.95           O  
ATOM   1707  OD2 ASP A 106      44.442   5.087   7.678  1.00  0.95           O  
ATOM   1708  H   ASP A 106      47.844   5.537   4.012  1.00  0.95           H  
ATOM   1709  HA  ASP A 106      46.795   7.474   5.986  1.00  0.95           H  
ATOM   1710 1HB  ASP A 106      45.302   5.694   5.388  1.00  0.95           H  
ATOM   1711 2HB  ASP A 106      46.508   4.490   5.776  1.00  0.95           H  
ATOM   1712  N   PRO A 107      48.923   7.251   7.504  1.00  0.96           N  
ATOM   1713  CA  PRO A 107      50.104   7.133   8.351  1.00  0.96           C  
ATOM   1714  C   PRO A 107      50.167   5.843   9.188  1.00  0.96           C  
ATOM   1715  O   PRO A 107      51.257   5.416   9.572  1.00  0.96           O  
ATOM   1716  CB  PRO A 107      49.978   8.362   9.253  1.00  0.96           C  
ATOM   1717  CG  PRO A 107      49.245   9.376   8.405  1.00  0.96           C  
ATOM   1718  CD  PRO A 107      48.254   8.563   7.587  1.00  0.96           C  
ATOM   1719  HA  PRO A 107      51.001   7.212   7.714  1.00  0.96           H  
ATOM   1720 1HB  PRO A 107      49.430   8.091  10.172  1.00  0.96           H  
ATOM   1721 2HB  PRO A 107      50.975   8.703   9.565  1.00  0.96           H  
ATOM   1722 1HG  PRO A 107      48.750  10.119   9.047  1.00  0.96           H  
ATOM   1723 2HG  PRO A 107      49.961   9.927   7.775  1.00  0.96           H  
ATOM   1724 1HD  PRO A 107      47.283   8.470   8.104  1.00  0.96           H  
ATOM   1725 2HD  PRO A 107      48.171   9.031   6.596  1.00  0.96           H  
ATOM   1726  N   LEU A 108      49.012   5.256   9.529  1.00  0.93           N  
ATOM   1727  CA  LEU A 108      49.000   4.051  10.353  1.00  0.93           C  
ATOM   1728  C   LEU A 108      48.782   2.735   9.582  1.00  0.93           C  
ATOM   1729  O   LEU A 108      49.003   1.653  10.131  1.00  0.93           O  
ATOM   1730  CB  LEU A 108      47.914   4.198  11.412  1.00  0.93           C  
ATOM   1731  CG  LEU A 108      48.100   5.400  12.345  1.00  0.93           C  
ATOM   1732  CD1 LEU A 108      46.935   5.473  13.317  1.00  0.93           C  
ATOM   1733  CD2 LEU A 108      49.430   5.272  13.071  1.00  0.93           C  
ATOM   1734  H   LEU A 108      48.111   5.614   9.185  1.00  0.93           H  
ATOM   1735  HA  LEU A 108      49.961   3.983  10.857  1.00  0.93           H  
ATOM   1736 1HB  LEU A 108      46.954   4.315  10.900  1.00  0.93           H  
ATOM   1737 2HB  LEU A 108      47.881   3.292  12.015  1.00  0.93           H  
ATOM   1738  HG  LEU A 108      48.099   6.317  11.755  1.00  0.93           H  
ATOM   1739 1HD1 LEU A 108      47.060   6.337  13.970  1.00  0.93           H  
ATOM   1740 2HD1 LEU A 108      46.003   5.572  12.757  1.00  0.93           H  
ATOM   1741 3HD1 LEU A 108      46.903   4.566  13.918  1.00  0.93           H  
ATOM   1742 1HD2 LEU A 108      49.570   6.132  13.727  1.00  0.93           H  
ATOM   1743 2HD2 LEU A 108      49.435   4.358  13.665  1.00  0.93           H  
ATOM   1744 3HD2 LEU A 108      50.244   5.236  12.343  1.00  0.93           H  
ATOM   1745  N   LYS A 109      48.277   2.822   8.350  1.00  0.88           N  
ATOM   1746  CA  LYS A 109      47.902   1.637   7.557  1.00  0.88           C  
ATOM   1747  C   LYS A 109      48.624   1.637   6.195  1.00  0.88           C  
ATOM   1748  O   LYS A 109      48.519   0.698   5.393  1.00  0.88           O  
ATOM   1749  CB  LYS A 109      46.379   1.624   7.399  1.00  0.88           C  
ATOM   1750  CG  LYS A 109      45.637   1.538   8.744  1.00  0.88           C  
ATOM   1751  CD  LYS A 109      44.152   1.717   8.588  1.00  0.88           C  
ATOM   1752  CE  LYS A 109      43.455   1.730   9.934  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109      42.029   2.135   9.824  1.00  0.88           N  
ATOM   1754  H   LYS A 109      48.169   3.745   7.933  1.00  0.88           H  
ATOM   1755  HA  LYS A 109      48.209   0.743   8.098  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109      46.048   2.523   6.897  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109      46.080   0.776   6.786  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109      45.846   0.583   9.224  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109      45.988   2.336   9.394  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109      43.975   2.677   8.124  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109      43.731   0.931   7.962  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109      43.504   0.737  10.375  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109      43.969   2.435  10.587  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109      41.577   2.125  10.742  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109      41.958   3.055   9.435  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109      41.477   1.494   9.255  1.00  0.88           H  
ATOM   1767  N   GLY A 110      49.343   2.718   5.949  1.00  0.82           N  
ATOM   1768  CA  GLY A 110      50.080   2.971   4.728  1.00  0.82           C  
ATOM   1769  C   GLY A 110      49.153   2.998   3.539  1.00  0.82           C  
ATOM   1770  O   GLY A 110      48.135   3.698   3.534  1.00  0.82           O  
ATOM   1771  H   GLY A 110      49.359   3.445   6.647  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110      50.594   3.929   4.813  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110      50.841   2.205   4.590  1.00  0.82           H  
ATOM   1774  N   ASP A 111      49.516   2.236   2.522  1.00  0.76           N  
ATOM   1775  CA  ASP A 111      48.725   2.168   1.315  1.00  0.76           C  
ATOM   1776  C   ASP A 111      47.896   0.893   1.283  1.00  0.76           C  
ATOM   1777  O   ASP A 111      47.241   0.607   0.277  1.00  0.76           O  
ATOM   1778  CB  ASP A 111      49.649   2.212   0.103  1.00  0.76           C  
ATOM   1779  CG  ASP A 111      50.416   3.522   0.002  1.00  0.76           C  
ATOM   1780  OD1 ASP A 111      49.833   4.552   0.224  1.00  0.76           O  
ATOM   1781  OD2 ASP A 111      51.587   3.475  -0.282  1.00  0.76           O  
ATOM   1782  H   ASP A 111      50.362   1.688   2.591  1.00  0.76           H  
ATOM   1783  HA  ASP A 111      48.049   3.024   1.284  1.00  0.76           H  
ATOM   1784 1HB  ASP A 111      50.362   1.391   0.161  1.00  0.76           H  
ATOM   1785 2HB  ASP A 111      49.063   2.075  -0.807  1.00  0.76           H  
ATOM   1786  N   ALA A 112      47.891   0.133   2.386  1.00  0.70           N  
ATOM   1787  CA  ALA A 112      47.196  -1.149   2.413  1.00  0.70           C  
ATOM   1788  C   ALA A 112      45.723  -0.999   2.100  1.00  0.70           C  
ATOM   1789  O   ALA A 112      45.134  -1.833   1.416  1.00  0.70           O  
ATOM   1790  CB  ALA A 112      47.363  -1.801   3.766  1.00  0.70           C  
ATOM   1791  H   ALA A 112      48.378   0.432   3.237  1.00  0.70           H  
ATOM   1792  HA  ALA A 112      47.642  -1.789   1.649  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112      46.867  -2.770   3.767  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112      48.423  -1.932   3.981  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112      46.917  -1.164   4.530  1.00  0.70           H  
ATOM   1796  N   LEU A 113      45.129   0.089   2.568  1.00  0.66           N  
ATOM   1797  CA  LEU A 113      43.721   0.333   2.327  1.00  0.66           C  
ATOM   1798  C   LEU A 113      43.423   0.552   0.848  1.00  0.66           C  
ATOM   1799  O   LEU A 113      42.341   0.215   0.368  1.00  0.66           O  
ATOM   1800  CB  LEU A 113      43.263   1.563   3.101  1.00  0.66           C  
ATOM   1801  CG  LEU A 113      43.207   1.457   4.611  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113      42.886   2.833   5.184  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113      42.138   0.450   4.994  1.00  0.66           C  
ATOM   1804  H   LEU A 113      45.670   0.747   3.111  1.00  0.66           H  
ATOM   1805  HA  LEU A 113      43.157  -0.534   2.667  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113      43.914   2.400   2.843  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113      42.267   1.801   2.773  1.00  0.66           H  
ATOM   1808  HG  LEU A 113      44.175   1.136   5.002  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113      42.831   2.786   6.251  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113      43.665   3.543   4.896  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113      41.933   3.170   4.804  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113      42.079   0.369   6.079  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113      41.171   0.778   4.603  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113      42.387  -0.525   4.571  1.00  0.66           H  
ATOM   1815  N   ASN A 114      44.359   1.156   0.122  1.00  0.63           N  
ATOM   1816  CA  ASN A 114      44.090   1.483  -1.264  1.00  0.63           C  
ATOM   1817  C   ASN A 114      44.313   0.228  -2.078  1.00  0.63           C  
ATOM   1818  O   ASN A 114      43.586  -0.055  -3.036  1.00  0.63           O  
ATOM   1819  CB  ASN A 114      44.977   2.620  -1.699  1.00  0.63           C  
ATOM   1820  CG  ASN A 114      44.654   3.873  -0.927  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114      43.542   4.046  -0.424  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114      45.621   4.736  -0.791  1.00  0.63           N  
ATOM   1823  H   ASN A 114      45.278   1.347   0.508  1.00  0.63           H  
ATOM   1824  HA  ASN A 114      43.044   1.775  -1.373  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114      46.025   2.356  -1.538  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114      44.837   2.810  -2.767  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114      45.475   5.573  -0.248  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114      46.516   4.566  -1.205  1.00  0.63           H  
ATOM   1829  N   LYS A 115      45.306  -0.563  -1.658  1.00  0.61           N  
ATOM   1830  CA  LYS A 115      45.594  -1.803  -2.345  1.00  0.61           C  
ATOM   1831  C   LYS A 115      44.402  -2.733  -2.184  1.00  0.61           C  
ATOM   1832  O   LYS A 115      43.979  -3.370  -3.146  1.00  0.61           O  
ATOM   1833  CB  LYS A 115      46.866  -2.453  -1.791  1.00  0.61           C  
ATOM   1834  CG  LYS A 115      48.158  -1.721  -2.138  1.00  0.61           C  
ATOM   1835  CD  LYS A 115      49.367  -2.424  -1.535  1.00  0.61           C  
ATOM   1836  CE  LYS A 115      50.661  -1.698  -1.876  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115      51.854  -2.379  -1.286  1.00  0.61           N  
ATOM   1838  H   LYS A 115      45.881  -0.277  -0.866  1.00  0.61           H  
ATOM   1839  HA  LYS A 115      45.731  -1.600  -3.407  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115      46.795  -2.502  -0.704  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115      46.941  -3.479  -2.159  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115      48.271  -1.675  -3.220  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115      48.107  -0.703  -1.752  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115      49.255  -2.456  -0.451  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115      49.418  -3.446  -1.910  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115      50.775  -1.659  -2.957  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115      50.608  -0.679  -1.489  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115      52.690  -1.868  -1.532  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115      51.764  -2.411  -0.281  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115      51.917  -3.320  -1.647  1.00  0.61           H  
ATOM   1851  N   ALA A 116      43.813  -2.757  -0.980  1.00  0.59           N  
ATOM   1852  CA  ALA A 116      42.654  -3.594  -0.711  1.00  0.59           C  
ATOM   1853  C   ALA A 116      41.479  -3.221  -1.611  1.00  0.59           C  
ATOM   1854  O   ALA A 116      40.784  -4.102  -2.133  1.00  0.59           O  
ATOM   1855  CB  ALA A 116      42.265  -3.472   0.744  1.00  0.59           C  
ATOM   1856  H   ALA A 116      44.211  -2.218  -0.212  1.00  0.59           H  
ATOM   1857  HA  ALA A 116      42.930  -4.628  -0.923  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116      41.427  -4.122   0.941  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116      43.108  -3.759   1.373  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116      41.988  -2.438   0.964  1.00  0.59           H  
ATOM   1861  N   VAL A 117      41.285  -1.918  -1.857  1.00  0.58           N  
ATOM   1862  CA  VAL A 117      40.227  -1.484  -2.762  1.00  0.58           C  
ATOM   1863  C   VAL A 117      40.479  -1.978  -4.180  1.00  0.58           C  
ATOM   1864  O   VAL A 117      39.577  -2.525  -4.824  1.00  0.58           O  
ATOM   1865  CB  VAL A 117      40.125   0.056  -2.781  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117      39.195   0.529  -3.893  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117      39.565   0.539  -1.474  1.00  0.58           C  
ATOM   1868  H   VAL A 117      41.853  -1.217  -1.374  1.00  0.58           H  
ATOM   1869  HA  VAL A 117      39.281  -1.893  -2.407  1.00  0.58           H  
ATOM   1870  HB  VAL A 117      41.114   0.480  -2.951  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117      39.144   1.616  -3.885  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117      39.590   0.191  -4.852  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117      38.203   0.120  -3.738  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117      39.504   1.619  -1.496  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117      38.575   0.123  -1.327  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117      40.198   0.232  -0.660  1.00  0.58           H  
ATOM   1877  N   ARG A 118      41.714  -1.817  -4.656  1.00  0.57           N  
ATOM   1878  CA  ARG A 118      42.050  -2.223  -6.015  1.00  0.57           C  
ATOM   1879  C   ARG A 118      41.939  -3.738  -6.210  1.00  0.57           C  
ATOM   1880  O   ARG A 118      41.370  -4.209  -7.205  1.00  0.57           O  
ATOM   1881  CB  ARG A 118      43.479  -1.806  -6.327  1.00  0.57           C  
ATOM   1882  CG  ARG A 118      43.717  -0.299  -6.414  1.00  0.57           C  
ATOM   1883  CD  ARG A 118      45.159   0.024  -6.622  1.00  0.57           C  
ATOM   1884  NE  ARG A 118      45.633  -0.367  -7.942  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118      46.927  -0.526  -8.274  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118      47.864  -0.336  -7.366  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118      47.260  -0.869  -9.505  1.00  0.57           N  
ATOM   1888  H   ARG A 118      42.423  -1.365  -4.072  1.00  0.57           H  
ATOM   1889  HA  ARG A 118      41.369  -1.725  -6.700  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118      44.145  -2.200  -5.562  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118      43.778  -2.237  -7.284  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118      43.161   0.110  -7.237  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118      43.386   0.183  -5.498  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118      45.310   1.088  -6.521  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118      45.755  -0.496  -5.875  1.00  0.57           H  
ATOM   1896  HE  ARG A 118      44.923  -0.511  -8.673  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118      47.604  -0.072  -6.424  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118      48.837  -0.455  -7.610  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118      46.539  -1.010 -10.207  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118      48.229  -0.988  -9.750  1.00  0.57           H  
ATOM   1901  N   GLU A 119      42.428  -4.509  -5.232  1.00  0.57           N  
ATOM   1902  CA  GLU A 119      42.372  -5.961  -5.326  1.00  0.57           C  
ATOM   1903  C   GLU A 119      40.938  -6.456  -5.279  1.00  0.57           C  
ATOM   1904  O   GLU A 119      40.554  -7.338  -6.052  1.00  0.57           O  
ATOM   1905  CB  GLU A 119      43.184  -6.615  -4.199  1.00  0.57           C  
ATOM   1906  CG  GLU A 119      44.706  -6.437  -4.323  1.00  0.57           C  
ATOM   1907  CD  GLU A 119      45.488  -7.041  -3.166  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119      44.879  -7.526  -2.240  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119      46.697  -7.011  -3.216  1.00  0.57           O  
ATOM   1910  H   GLU A 119      42.876  -4.077  -4.425  1.00  0.57           H  
ATOM   1911  HA  GLU A 119      42.804  -6.259  -6.280  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119      42.878  -6.182  -3.243  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119      42.965  -7.681  -4.163  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119      45.036  -6.907  -5.249  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119      44.932  -5.376  -4.393  1.00  0.57           H  
ATOM   1916  N   THR A 120      40.123  -5.848  -4.418  1.00  0.57           N  
ATOM   1917  CA  THR A 120      38.745  -6.267  -4.290  1.00  0.57           C  
ATOM   1918  C   THR A 120      38.032  -5.967  -5.609  1.00  0.57           C  
ATOM   1919  O   THR A 120      37.247  -6.783  -6.099  1.00  0.57           O  
ATOM   1920  CB  THR A 120      38.052  -5.566  -3.112  1.00  0.57           C  
ATOM   1921  OG1 THR A 120      38.765  -5.840  -1.902  1.00  0.57           O  
ATOM   1922  CG2 THR A 120      36.647  -6.118  -2.958  1.00  0.57           C  
ATOM   1923  H   THR A 120      40.472  -5.117  -3.796  1.00  0.57           H  
ATOM   1924  HA  THR A 120      38.717  -7.344  -4.120  1.00  0.57           H  
ATOM   1925  HB  THR A 120      38.023  -4.489  -3.291  1.00  0.57           H  
ATOM   1926  HG1 THR A 120      39.642  -5.395  -1.953  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120      36.149  -5.625  -2.125  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120      36.100  -5.955  -3.865  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120      36.697  -7.189  -2.768  1.00  0.57           H  
ATOM   1930  N   ALA A 121      38.301  -4.788  -6.195  1.00  0.57           N  
ATOM   1931  CA  ALA A 121      37.684  -4.412  -7.462  1.00  0.57           C  
ATOM   1932  C   ALA A 121      38.043  -5.422  -8.548  1.00  0.57           C  
ATOM   1933  O   ALA A 121      37.195  -5.822  -9.346  1.00  0.57           O  
ATOM   1934  CB  ALA A 121      38.135  -3.024  -7.870  1.00  0.57           C  
ATOM   1935  H   ALA A 121      38.934  -4.126  -5.744  1.00  0.57           H  
ATOM   1936  HA  ALA A 121      36.607  -4.417  -7.333  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121      37.657  -2.738  -8.807  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121      37.867  -2.310  -7.100  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121      39.214  -3.015  -7.999  1.00  0.57           H  
ATOM   1940  N   HIS A 122      39.286  -5.909  -8.539  1.00  0.57           N  
ATOM   1941  CA  HIS A 122      39.710  -6.907  -9.515  1.00  0.57           C  
ATOM   1942  C   HIS A 122      38.859  -8.165  -9.366  1.00  0.57           C  
ATOM   1943  O   HIS A 122      38.290  -8.676 -10.344  1.00  0.57           O  
ATOM   1944  CB  HIS A 122      41.187  -7.259  -9.321  1.00  0.57           C  
ATOM   1945  CG  HIS A 122      41.737  -8.239 -10.310  1.00  0.57           C  
ATOM   1946  ND1 HIS A 122      42.006  -7.907 -11.625  1.00  0.57           N  
ATOM   1947  CD2 HIS A 122      42.084  -9.539 -10.173  1.00  0.57           C  
ATOM   1948  CE1 HIS A 122      42.498  -8.961 -12.250  1.00  0.57           C  
ATOM   1949  NE2 HIS A 122      42.555  -9.965 -11.393  1.00  0.57           N  
ATOM   1950  H   HIS A 122      39.967  -5.544  -7.871  1.00  0.57           H  
ATOM   1951  HA  HIS A 122      39.574  -6.520 -10.524  1.00  0.57           H  
ATOM   1952 1HB  HIS A 122      41.777  -6.361  -9.330  1.00  0.57           H  
ATOM   1953 2HB  HIS A 122      41.316  -7.701  -8.344  1.00  0.57           H  
ATOM   1954  HD2 HIS A 122      42.006 -10.134  -9.261  1.00  0.57           H  
ATOM   1955  HE1 HIS A 122      42.803  -8.996 -13.296  1.00  0.57           H  
ATOM   1956  HE2 HIS A 122      42.890 -10.897 -11.596  1.00  0.57           H  
ATOM   1957  N   GLU A 123      38.758  -8.660  -8.129  1.00  0.57           N  
ATOM   1958  CA  GLU A 123      37.980  -9.861  -7.865  1.00  0.57           C  
ATOM   1959  C   GLU A 123      36.501  -9.666  -8.206  1.00  0.57           C  
ATOM   1960  O   GLU A 123      35.854 -10.584  -8.723  1.00  0.57           O  
ATOM   1961  CB  GLU A 123      38.132 -10.294  -6.402  1.00  0.57           C  
ATOM   1962  CG  GLU A 123      39.515 -10.860  -6.046  1.00  0.57           C  
ATOM   1963  CD  GLU A 123      39.628 -11.286  -4.596  1.00  0.57           C  
ATOM   1964  OE1 GLU A 123      38.756 -10.942  -3.819  1.00  0.57           O  
ATOM   1965  OE2 GLU A 123      40.560 -11.982  -4.267  1.00  0.57           O  
ATOM   1966  H   GLU A 123      39.247  -8.187  -7.364  1.00  0.57           H  
ATOM   1967  HA  GLU A 123      38.369 -10.660  -8.495  1.00  0.57           H  
ATOM   1968 1HB  GLU A 123      37.946  -9.435  -5.754  1.00  0.57           H  
ATOM   1969 2HB  GLU A 123      37.384 -11.048  -6.169  1.00  0.57           H  
ATOM   1970 1HG  GLU A 123      39.724 -11.716  -6.686  1.00  0.57           H  
ATOM   1971 2HG  GLU A 123      40.264 -10.093  -6.253  1.00  0.57           H  
ATOM   1972  N   THR A 124      35.982  -8.463  -7.955  1.00  0.57           N  
ATOM   1973  CA  THR A 124      34.590  -8.145  -8.219  1.00  0.57           C  
ATOM   1974  C   THR A 124      34.318  -8.244  -9.713  1.00  0.57           C  
ATOM   1975  O   THR A 124      33.353  -8.886 -10.124  1.00  0.57           O  
ATOM   1976  CB  THR A 124      34.266  -6.736  -7.725  1.00  0.57           C  
ATOM   1977  OG1 THR A 124      34.532  -6.663  -6.322  1.00  0.57           O  
ATOM   1978  CG2 THR A 124      32.833  -6.420  -7.950  1.00  0.57           C  
ATOM   1979  H   THR A 124      36.570  -7.757  -7.515  1.00  0.57           H  
ATOM   1980  HA  THR A 124      33.958  -8.863  -7.698  1.00  0.57           H  
ATOM   1981  HB  THR A 124      34.884  -6.015  -8.248  1.00  0.57           H  
ATOM   1982  HG1 THR A 124      35.484  -6.873  -6.177  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124      32.619  -5.417  -7.582  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124      32.621  -6.475  -9.005  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124      32.230  -7.145  -7.415  1.00  0.57           H  
ATOM   1986  N   ILE A 125      35.204  -7.665 -10.529  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      35.065  -7.741 -11.978  1.00  0.58           C  
ATOM   1988  C   ILE A 125      35.133  -9.179 -12.452  1.00  0.58           C  
ATOM   1989  O   ILE A 125      34.359  -9.587 -13.321  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      36.135  -6.890 -12.688  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      35.881  -5.424 -12.409  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      36.143  -7.145 -14.176  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      34.538  -4.952 -12.960  1.00  0.58           C  
ATOM   1994  H   ILE A 125      35.984  -7.141 -10.125  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      34.093  -7.342 -12.250  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      37.114  -7.144 -12.269  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      35.891  -5.264 -11.341  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      36.676  -4.830 -12.852  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      36.920  -6.541 -14.633  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      36.341  -8.201 -14.366  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      35.190  -6.870 -14.588  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      34.406  -3.907 -12.735  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      34.519  -5.094 -14.039  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      33.744  -5.519 -12.511  1.00  0.58           H  
ATOM   2005  N   SER A 126      36.034  -9.975 -11.880  1.00  0.59           N  
ATOM   2006  CA  SER A 126      36.094 -11.364 -12.292  1.00  0.59           C  
ATOM   2007  C   SER A 126      34.768 -12.065 -11.975  1.00  0.59           C  
ATOM   2008  O   SER A 126      34.216 -12.773 -12.819  1.00  0.59           O  
ATOM   2009  CB  SER A 126      37.243 -12.069 -11.593  1.00  0.59           C  
ATOM   2010  OG  SER A 126      38.480 -11.540 -12.002  1.00  0.59           O  
ATOM   2011  H   SER A 126      36.683  -9.607 -11.180  1.00  0.59           H  
ATOM   2012  HA  SER A 126      36.259 -11.401 -13.368  1.00  0.59           H  
ATOM   2013 1HB  SER A 126      37.136 -11.957 -10.517  1.00  0.59           H  
ATOM   2014 2HB  SER A 126      37.205 -13.131 -11.817  1.00  0.59           H  
ATOM   2015  HG  SER A 126      38.486 -10.615 -11.697  1.00  0.59           H  
ATOM   2016  N   ALA A 127      34.209 -11.816 -10.785  1.00  0.62           N  
ATOM   2017  CA  ALA A 127      32.934 -12.423 -10.409  1.00  0.62           C  
ATOM   2018  C   ALA A 127      31.803 -11.998 -11.357  1.00  0.62           C  
ATOM   2019  O   ALA A 127      30.939 -12.805 -11.708  1.00  0.62           O  
ATOM   2020  CB  ALA A 127      32.586 -12.043  -8.979  1.00  0.62           C  
ATOM   2021  H   ALA A 127      34.699 -11.223 -10.115  1.00  0.62           H  
ATOM   2022  HA  ALA A 127      33.042 -13.504 -10.474  1.00  0.62           H  
ATOM   2023 1HB  ALA A 127      31.649 -12.521  -8.691  1.00  0.62           H  
ATOM   2024 2HB  ALA A 127      33.384 -12.369  -8.312  1.00  0.62           H  
ATOM   2025 3HB  ALA A 127      32.476 -10.963  -8.907  1.00  0.62           H  
ATOM   2026  N   ILE A 128      31.824 -10.737 -11.785  1.00  0.70           N  
ATOM   2027  CA  ILE A 128      30.826 -10.171 -12.692  1.00  0.70           C  
ATOM   2028  C   ILE A 128      30.898 -10.736 -14.112  1.00  0.70           C  
ATOM   2029  O   ILE A 128      29.862 -11.020 -14.736  1.00  0.70           O  
ATOM   2030  CB  ILE A 128      30.941  -8.640 -12.751  1.00  0.70           C  
ATOM   2031  CG1 ILE A 128      30.564  -8.003 -11.432  1.00  0.70           C  
ATOM   2032  CG2 ILE A 128      30.032  -8.129 -13.765  1.00  0.70           C  
ATOM   2033  CD1 ILE A 128      30.946  -6.539 -11.328  1.00  0.70           C  
ATOM   2034  H   ILE A 128      32.559 -10.121 -11.431  1.00  0.70           H  
ATOM   2035  HA  ILE A 128      29.840 -10.410 -12.307  1.00  0.70           H  
ATOM   2036  HB  ILE A 128      31.965  -8.362 -12.992  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 128      29.487  -8.067 -11.335  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 128      31.018  -8.553 -10.619  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 128      30.112  -7.045 -13.822  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 128      30.297  -8.570 -14.712  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 128      29.016  -8.407 -13.494  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 128      30.620  -6.145 -10.367  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 128      32.015  -6.449 -11.407  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 128      30.471  -5.974 -12.132  1.00  0.70           H  
ATOM   2045  N   PHE A 129      32.109 -10.868 -14.652  1.00  0.86           N  
ATOM   2046  CA  PHE A 129      32.255 -11.324 -16.031  1.00  0.86           C  
ATOM   2047  C   PHE A 129      32.703 -12.776 -16.279  1.00  0.86           C  
ATOM   2048  O   PHE A 129      32.707 -13.213 -17.429  1.00  0.86           O  
ATOM   2049  CB  PHE A 129      33.183 -10.355 -16.738  1.00  0.86           C  
ATOM   2050  CG  PHE A 129      32.553  -9.003 -16.837  1.00  0.86           C  
ATOM   2051  CD1 PHE A 129      32.891  -8.008 -15.955  1.00  0.86           C  
ATOM   2052  CD2 PHE A 129      31.611  -8.736 -17.814  1.00  0.86           C  
ATOM   2053  CE1 PHE A 129      32.311  -6.764 -16.035  1.00  0.86           C  
ATOM   2054  CE2 PHE A 129      31.029  -7.496 -17.907  1.00  0.86           C  
ATOM   2055  CZ  PHE A 129      31.377  -6.509 -17.021  1.00  0.86           C  
ATOM   2056  H   PHE A 129      32.936 -10.611 -14.109  1.00  0.86           H  
ATOM   2057  HA  PHE A 129      31.281 -11.218 -16.504  1.00  0.86           H  
ATOM   2058 1HB  PHE A 129      34.117 -10.265 -16.177  1.00  0.86           H  
ATOM   2059 2HB  PHE A 129      33.416 -10.714 -17.738  1.00  0.86           H  
ATOM   2060  HD1 PHE A 129      33.614  -8.229 -15.187  1.00  0.86           H  
ATOM   2061  HD2 PHE A 129      31.333  -9.523 -18.516  1.00  0.86           H  
ATOM   2062  HE1 PHE A 129      32.587  -5.991 -15.324  1.00  0.86           H  
ATOM   2063  HE2 PHE A 129      30.289  -7.295 -18.683  1.00  0.86           H  
ATOM   2064  HZ  PHE A 129      30.908  -5.531 -17.104  1.00  0.86           H  
ATOM   2065  N   SER A 130      33.042 -13.544 -15.245  1.00  1.14           N  
ATOM   2066  CA  SER A 130      33.441 -14.934 -15.470  1.00  1.14           C  
ATOM   2067  C   SER A 130      32.342 -15.774 -16.109  1.00  1.14           C  
ATOM   2068  O   SER A 130      31.168 -15.712 -15.730  1.00  1.14           O  
ATOM   2069  CB  SER A 130      33.838 -15.604 -14.170  1.00  1.14           C  
ATOM   2070  OG  SER A 130      34.116 -16.994 -14.355  1.00  1.14           O  
ATOM   2071  H   SER A 130      33.083 -13.165 -14.301  1.00  1.14           H  
ATOM   2072  HA  SER A 130      34.302 -14.932 -16.140  1.00  1.14           H  
ATOM   2073 1HB  SER A 130      34.714 -15.112 -13.756  1.00  1.14           H  
ATOM   2074 2HB  SER A 130      33.030 -15.486 -13.447  1.00  1.14           H  
ATOM   2075  HG  SER A 130      34.052 -17.380 -13.457  1.00  1.14           H  
ATOM   2076  N   GLU A 131      32.742 -16.603 -17.058  1.00  1.64           N  
ATOM   2077  CA  GLU A 131      31.831 -17.531 -17.713  1.00  1.64           C  
ATOM   2078  C   GLU A 131      32.012 -18.962 -17.219  1.00  1.64           C  
ATOM   2079  O   GLU A 131      31.431 -19.886 -17.784  1.00  1.64           O  
ATOM   2080  CB  GLU A 131      32.016 -17.488 -19.228  1.00  1.64           C  
ATOM   2081  CG  GLU A 131      31.652 -16.159 -19.890  1.00  1.64           C  
ATOM   2082  CD  GLU A 131      31.794 -16.158 -21.436  1.00  1.64           C  
ATOM   2083  OE1 GLU A 131      32.231 -17.142 -22.015  1.00  1.64           O  
ATOM   2084  OE2 GLU A 131      31.447 -15.159 -22.025  1.00  1.64           O  
ATOM   2085  H   GLU A 131      33.713 -16.585 -17.334  1.00  1.64           H  
ATOM   2086  HA  GLU A 131      30.809 -17.226 -17.486  1.00  1.64           H  
ATOM   2087 1HB  GLU A 131      33.059 -17.669 -19.445  1.00  1.64           H  
ATOM   2088 2HB  GLU A 131      31.436 -18.285 -19.696  1.00  1.64           H  
ATOM   2089 1HG  GLU A 131      30.622 -15.916 -19.633  1.00  1.64           H  
ATOM   2090 2HG  GLU A 131      32.290 -15.378 -19.472  1.00  1.64           H  
ATOM   2091  N   GLU A 132      32.875 -19.156 -16.213  1.00  2.43           N  
ATOM   2092  CA  GLU A 132      33.193 -20.512 -15.737  1.00  2.43           C  
ATOM   2093  C   GLU A 132      33.563 -21.484 -16.871  1.00  2.43           C  
ATOM   2094  O   GLU A 132      33.055 -22.601 -16.925  1.00  2.43           O  
ATOM   2095  CB  GLU A 132      32.064 -21.119 -14.880  1.00  2.43           C  
ATOM   2096  CG  GLU A 132      31.806 -20.398 -13.551  1.00  2.43           C  
ATOM   2097  CD  GLU A 132      30.794 -21.103 -12.650  1.00  2.43           C  
ATOM   2098  OE1 GLU A 132      29.972 -21.829 -13.151  1.00  2.43           O  
ATOM   2099  OE2 GLU A 132      30.870 -20.920 -11.441  1.00  2.43           O  
ATOM   2100  H   GLU A 132      33.295 -18.346 -15.749  1.00  2.43           H  
ATOM   2101  HA  GLU A 132      34.065 -20.432 -15.086  1.00  2.43           H  
ATOM   2102 1HB  GLU A 132      31.133 -21.121 -15.446  1.00  2.43           H  
ATOM   2103 2HB  GLU A 132      32.308 -22.157 -14.650  1.00  2.43           H  
ATOM   2104 1HG  GLU A 132      32.752 -20.350 -13.029  1.00  2.43           H  
ATOM   2105 2HG  GLU A 132      31.475 -19.378 -13.751  1.00  2.43           H  
ATOM   2106  N   ASN A 133      34.488 -21.074 -17.753  1.00  3.63           N  
ATOM   2107  CA  ASN A 133      34.920 -21.929 -18.868  1.00  3.63           C  
ATOM   2108  C   ASN A 133      36.180 -22.727 -18.524  1.00  3.63           C  
ATOM   2109  O   ASN A 133      36.788 -23.357 -19.392  1.00  3.63           O  
ATOM   2110  CB  ASN A 133      35.183 -21.110 -20.121  1.00  3.63           C  
ATOM   2111  CG  ASN A 133      33.945 -20.525 -20.755  1.00  3.63           C  
ATOM   2112  OD1 ASN A 133      32.877 -21.147 -20.796  1.00  3.63           O  
ATOM   2113  ND2 ASN A 133      34.095 -19.328 -21.267  1.00  3.63           N  
ATOM   2114  H   ASN A 133      34.873 -20.147 -17.660  1.00  3.63           H  
ATOM   2115  HA  ASN A 133      34.127 -22.648 -19.079  1.00  3.63           H  
ATOM   2116 1HB  ASN A 133      35.862 -20.294 -19.876  1.00  3.63           H  
ATOM   2117 2HB  ASN A 133      35.687 -21.737 -20.857  1.00  3.63           H  
ATOM   2118 1HD2 ASN A 133      33.319 -18.837 -21.718  1.00  3.63           H  
ATOM   2119 2HD2 ASN A 133      34.979 -18.871 -21.213  1.00  3.63           H  
ATOM   2120  N   GLY A 134      36.584 -22.658 -17.262  1.00  5.21           N  
ATOM   2121  CA  GLY A 134      37.743 -23.372 -16.754  1.00  5.21           C  
ATOM   2122  C   GLY A 134      37.258 -24.587 -15.983  1.00  5.21           C  
ATOM   2123  O   GLY A 134      36.192 -25.125 -16.278  1.00  5.21           O  
ATOM   2124  H   GLY A 134      36.033 -22.114 -16.617  1.00  5.21           H  
ATOM   2125 1HA  GLY A 134      38.386 -23.681 -17.579  1.00  5.21           H  
ATOM   2126 2HA  GLY A 134      38.325 -22.722 -16.103  1.00  5.21           H  
ATOM   2127  N   SER A 135      38.046 -25.040 -15.013  1.00  7.00           N  
ATOM   2128  CA  SER A 135      37.653 -26.211 -14.238  1.00  7.00           C  
ATOM   2129  C   SER A 135      36.985 -25.863 -12.903  1.00  7.00           C  
ATOM   2130  O   SER A 135      36.318 -26.707 -12.303  1.00  7.00           O  
ATOM   2131  CB  SER A 135      38.866 -27.077 -13.979  1.00  7.00           C  
ATOM   2132  OG  SER A 135      39.797 -26.403 -13.179  1.00  7.00           O  
ATOM   2133  H   SER A 135      38.920 -24.576 -14.816  1.00  7.00           H  
ATOM   2134  HA  SER A 135      36.939 -26.787 -14.829  1.00  7.00           H  
ATOM   2135 1HB  SER A 135      38.555 -27.996 -13.485  1.00  7.00           H  
ATOM   2136 2HB  SER A 135      39.327 -27.354 -14.926  1.00  7.00           H  
ATOM   2137  HG  SER A 135      39.336 -26.201 -12.358  1.00  7.00           H  
ATOM   2138  N   GLY A 136      37.198 -24.642 -12.406  1.00  8.69           N  
ATOM   2139  CA  GLY A 136      36.654 -24.296 -11.099  1.00  8.69           C  
ATOM   2140  C   GLY A 136      35.279 -23.599 -11.159  1.00  8.69           C  
ATOM   2141  O   GLY A 136      34.940 -22.990 -12.175  1.00  8.69           O  
ATOM   2142  H   GLY A 136      37.735 -23.971 -12.934  1.00  8.69           H  
ATOM   2143 1HA  GLY A 136      36.605 -25.214 -10.524  1.00  8.69           H  
ATOM   2144 2HA  GLY A 136      37.361 -23.646 -10.585  1.00  8.69           H  
ATOM   2145  N   PRO A 137      34.513 -23.633 -10.051  1.00 10.01           N  
ATOM   2146  CA  PRO A 137      33.250 -22.957  -9.771  1.00 10.01           C  
ATOM   2147  C   PRO A 137      33.458 -21.519  -9.310  1.00 10.01           C  
ATOM   2148  O   PRO A 137      33.471 -21.271  -8.107  1.00 10.01           O  
ATOM   2149  CB  PRO A 137      32.662 -23.800  -8.641  1.00 10.01           C  
ATOM   2150  CG  PRO A 137      33.866 -24.300  -7.886  1.00 10.01           C  
ATOM   2151  CD  PRO A 137      34.930 -24.530  -8.940  1.00 10.01           C  
ATOM   2152  HA  PRO A 137      32.609 -22.986 -10.667  1.00 10.01           H  
ATOM   2153 1HB  PRO A 137      31.996 -23.175  -8.022  1.00 10.01           H  
ATOM   2154 2HB  PRO A 137      32.046 -24.610  -9.058  1.00 10.01           H  
ATOM   2155 1HG  PRO A 137      34.169 -23.552  -7.136  1.00 10.01           H  
ATOM   2156 2HG  PRO A 137      33.611 -25.216  -7.332  1.00 10.01           H  
ATOM   2157 1HD  PRO A 137      35.914 -24.242  -8.539  1.00 10.01           H  
ATOM   2158 2HD  PRO A 137      34.883 -25.587  -9.250  1.00 10.01           H  
ATOM   2159  N   SER A 138      33.737 -20.586 -10.216  1.00 10.90           N  
ATOM   2160  CA  SER A 138      34.015 -19.213  -9.770  1.00 10.90           C  
ATOM   2161  C   SER A 138      32.791 -18.511  -9.134  1.00 10.90           C  
ATOM   2162  O   SER A 138      32.956 -17.519  -8.419  1.00 10.90           O  
ATOM   2163  CB  SER A 138      34.555 -18.373 -10.915  1.00 10.90           C  
ATOM   2164  OG  SER A 138      33.570 -18.106 -11.870  1.00 10.90           O  
ATOM   2165  H   SER A 138      33.729 -20.820 -11.202  1.00 10.90           H  
ATOM   2166  HA  SER A 138      34.792 -19.267  -9.006  1.00 10.90           H  
ATOM   2167 1HB  SER A 138      34.961 -17.438 -10.532  1.00 10.90           H  
ATOM   2168 2HB  SER A 138      35.374 -18.915 -11.388  1.00 10.90           H  
ATOM   2169  HG  SER A 138      33.009 -18.893 -11.897  1.00 10.90           H  
ATOM   2170  N   SER A 139      31.572 -19.005  -9.409  1.00 11.37           N  
ATOM   2171  CA  SER A 139      30.346 -18.457  -8.808  1.00 11.37           C  
ATOM   2172  C   SER A 139      30.145 -19.019  -7.392  1.00 11.37           C  
ATOM   2173  O   SER A 139      30.820 -19.969  -7.002  1.00 11.37           O  
ATOM   2174  CB  SER A 139      29.139 -18.768  -9.677  1.00 11.37           C  
ATOM   2175  OG  SER A 139      28.872 -20.150  -9.713  1.00 11.37           O  
ATOM   2176  H   SER A 139      31.484 -19.795 -10.054  1.00 11.37           H  
ATOM   2177  HA  SER A 139      30.450 -17.374  -8.733  1.00 11.37           H  
ATOM   2178 1HB  SER A 139      28.271 -18.238  -9.287  1.00 11.37           H  
ATOM   2179 2HB  SER A 139      29.319 -18.408 -10.689  1.00 11.37           H  
ATOM   2180  HG  SER A 139      29.560 -20.541 -10.298  1.00 11.37           H  
ATOM   2181  N   GLY A 140      29.207 -18.455  -6.620  1.00 11.52           N  
ATOM   2182  CA  GLY A 140      28.937 -18.955  -5.274  1.00 11.52           C  
ATOM   2183  C   GLY A 140      29.015 -17.837  -4.238  1.00 11.52           C  
ATOM   2184  O   GLY A 140      29.952 -17.037  -4.243  1.00 11.52           O  
ATOM   2185  H   GLY A 140      28.638 -17.675  -6.943  1.00 11.52           H  
ATOM   2186 1HA  GLY A 140      27.943 -19.401  -5.252  1.00 11.52           H  
ATOM   2187 2HA  GLY A 140      29.649 -19.740  -5.022  1.00 11.52           H  
TER    2188
ENDMDL

REMARK ID 697625 MODEL 3 1VDY_chain_A_V2
PFRMAT TS
TARGET 1VDY_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.537   2.087  -4.703  1.00  7.40           N  
ATOM      2  CA  GLY A   1       0.837   1.910  -4.248  1.00  7.40           C  
ATOM      3  C   GLY A   1       1.249   3.018  -3.287  1.00  7.40           C  
ATOM      4  O   GLY A   1       0.535   3.319  -2.332  1.00  7.40           O  
ATOM      5  H   GLY A   1      -1.211   2.497  -4.072  1.00  7.40           H  
ATOM      6 1HA  GLY A   1       0.934   0.942  -3.754  1.00  7.40           H  
ATOM      7 2HA  GLY A   1       1.507   1.899  -5.107  1.00  7.40           H  
ATOM      8  N   SER A   2       2.411   3.619  -3.550  1.00  6.56           N  
ATOM      9  CA  SER A   2       2.952   4.702  -2.724  1.00  6.56           C  
ATOM     10  C   SER A   2       2.784   6.089  -3.355  1.00  6.56           C  
ATOM     11  O   SER A   2       3.339   7.073  -2.865  1.00  6.56           O  
ATOM     12  CB  SER A   2       4.418   4.444  -2.440  1.00  6.56           C  
ATOM     13  OG  SER A   2       5.170   4.436  -3.624  1.00  6.56           O  
ATOM     14  H   SER A   2       2.945   3.309  -4.349  1.00  6.56           H  
ATOM     15  HA  SER A   2       2.417   4.704  -1.774  1.00  6.56           H  
ATOM     16 1HB  SER A   2       4.799   5.213  -1.769  1.00  6.56           H  
ATOM     17 2HB  SER A   2       4.523   3.486  -1.933  1.00  6.56           H  
ATOM     18  HG  SER A   2       5.148   5.336  -3.958  1.00  6.56           H  
ATOM     19  N   SER A   3       2.062   6.157  -4.468  1.00  5.50           N  
ATOM     20  CA  SER A   3       1.858   7.420  -5.174  1.00  5.50           C  
ATOM     21  C   SER A   3       1.147   8.441  -4.294  1.00  5.50           C  
ATOM     22  O   SER A   3       0.216   8.105  -3.563  1.00  5.50           O  
ATOM     23  CB  SER A   3       1.051   7.198  -6.435  1.00  5.50           C  
ATOM     24  OG  SER A   3       0.790   8.417  -7.074  1.00  5.50           O  
ATOM     25  H   SER A   3       1.631   5.315  -4.817  1.00  5.50           H  
ATOM     26  HA  SER A   3       2.834   7.824  -5.447  1.00  5.50           H  
ATOM     27 1HB  SER A   3       1.593   6.537  -7.108  1.00  5.50           H  
ATOM     28 2HB  SER A   3       0.110   6.711  -6.179  1.00  5.50           H  
ATOM     29  HG  SER A   3       0.367   8.983  -6.403  1.00  5.50           H  
ATOM     30  N   GLY A   4       1.573   9.697  -4.376  1.00  4.41           N  
ATOM     31  CA  GLY A   4       0.934  10.745  -3.590  1.00  4.41           C  
ATOM     32  C   GLY A   4      -0.481  11.032  -4.077  1.00  4.41           C  
ATOM     33  O   GLY A   4      -0.762  10.983  -5.285  1.00  4.41           O  
ATOM     34  H   GLY A   4       2.349   9.919  -4.982  1.00  4.41           H  
ATOM     35 1HA  GLY A   4       0.906  10.441  -2.543  1.00  4.41           H  
ATOM     36 2HA  GLY A   4       1.533  11.653  -3.643  1.00  4.41           H  
ATOM     37  N   SER A   5      -1.346  11.444  -3.150  1.00  3.42           N  
ATOM     38  CA  SER A   5      -2.721  11.790  -3.496  1.00  3.42           C  
ATOM     39  C   SER A   5      -2.789  12.985  -4.445  1.00  3.42           C  
ATOM     40  O   SER A   5      -3.760  13.142  -5.183  1.00  3.42           O  
ATOM     41  CB  SER A   5      -3.510  12.071  -2.233  1.00  3.42           C  
ATOM     42  OG  SER A   5      -3.033  13.220  -1.584  1.00  3.42           O  
ATOM     43  H   SER A   5      -1.055  11.480  -2.183  1.00  3.42           H  
ATOM     44  HA  SER A   5      -3.173  10.929  -3.998  1.00  3.42           H  
ATOM     45 1HB  SER A   5      -4.562  12.203  -2.487  1.00  3.42           H  
ATOM     46 2HB  SER A   5      -3.440  11.215  -1.564  1.00  3.42           H  
ATOM     47  HG  SER A   5      -3.581  13.329  -0.801  1.00  3.42           H  
ATOM     48  N   SER A   6      -1.741  13.816  -4.455  1.00  2.62           N  
ATOM     49  CA  SER A   6      -1.695  14.962  -5.355  1.00  2.62           C  
ATOM     50  C   SER A   6      -1.567  14.506  -6.812  1.00  2.62           C  
ATOM     51  O   SER A   6      -1.943  15.224  -7.742  1.00  2.62           O  
ATOM     52  CB  SER A   6      -0.531  15.864  -4.988  1.00  2.62           C  
ATOM     53  OG  SER A   6       0.696  15.229  -5.229  1.00  2.62           O  
ATOM     54  H   SER A   6      -0.980  13.644  -3.817  1.00  2.62           H  
ATOM     55  HA  SER A   6      -2.621  15.525  -5.243  1.00  2.62           H  
ATOM     56 1HB  SER A   6      -0.588  16.782  -5.571  1.00  2.62           H  
ATOM     57 2HB  SER A   6      -0.601  16.139  -3.937  1.00  2.62           H  
ATOM     58  HG  SER A   6       0.662  14.937  -6.146  1.00  2.62           H  
ATOM     59  N   GLY A   7      -1.035  13.296  -7.014  1.00  2.03           N  
ATOM     60  CA  GLY A   7      -0.898  12.721  -8.340  1.00  2.03           C  
ATOM     61  C   GLY A   7      -2.287  12.368  -8.825  1.00  2.03           C  
ATOM     62  O   GLY A   7      -2.689  12.699  -9.946  1.00  2.03           O  
ATOM     63  H   GLY A   7      -0.765  12.719  -6.223  1.00  2.03           H  
ATOM     64 1HA  GLY A   7      -0.427  13.433  -9.017  1.00  2.03           H  
ATOM     65 2HA  GLY A   7      -0.276  11.827  -8.292  1.00  2.03           H  
ATOM     66  N   GLU A   8      -3.019  11.689  -7.941  1.00  1.62           N  
ATOM     67  CA  GLU A   8      -4.382  11.270  -8.241  1.00  1.62           C  
ATOM     68  C   GLU A   8      -5.309  12.472  -8.443  1.00  1.62           C  
ATOM     69  O   GLU A   8      -6.147  12.474  -9.350  1.00  1.62           O  
ATOM     70  CB  GLU A   8      -4.918  10.388  -7.118  1.00  1.62           C  
ATOM     71  CG  GLU A   8      -4.258   9.024  -6.996  1.00  1.62           C  
ATOM     72  CD  GLU A   8      -4.812   8.204  -5.849  1.00  1.62           C  
ATOM     73  OE1 GLU A   8      -5.516   8.754  -5.029  1.00  1.62           O  
ATOM     74  OE2 GLU A   8      -4.537   7.029  -5.800  1.00  1.62           O  
ATOM     75  H   GLU A   8      -2.583  11.460  -7.043  1.00  1.62           H  
ATOM     76  HA  GLU A   8      -4.368  10.691  -9.165  1.00  1.62           H  
ATOM     77 1HB  GLU A   8      -4.807  10.904  -6.165  1.00  1.62           H  
ATOM     78 2HB  GLU A   8      -5.971  10.223  -7.276  1.00  1.62           H  
ATOM     79 1HG  GLU A   8      -4.399   8.476  -7.927  1.00  1.62           H  
ATOM     80 2HG  GLU A   8      -3.185   9.170  -6.847  1.00  1.62           H  
ATOM     81  N   SER A   9      -5.125  13.517  -7.626  1.00  1.33           N  
ATOM     82  CA  SER A   9      -5.925  14.735  -7.730  1.00  1.33           C  
ATOM     83  C   SER A   9      -5.709  15.369  -9.098  1.00  1.33           C  
ATOM     84  O   SER A   9      -6.669  15.725  -9.794  1.00  1.33           O  
ATOM     85  CB  SER A   9      -5.543  15.706  -6.631  1.00  1.33           C  
ATOM     86  OG  SER A   9      -6.290  16.898  -6.701  1.00  1.33           O  
ATOM     87  H   SER A   9      -4.434  13.443  -6.882  1.00  1.33           H  
ATOM     88  HA  SER A   9      -6.979  14.477  -7.625  1.00  1.33           H  
ATOM     89 1HB  SER A   9      -5.688  15.234  -5.658  1.00  1.33           H  
ATOM     90 2HB  SER A   9      -4.488  15.938  -6.724  1.00  1.33           H  
ATOM     91  HG  SER A   9      -7.193  16.691  -6.364  1.00  1.33           H  
ATOM     92  N   TYR A  10      -4.436  15.487  -9.501  1.00  1.14           N  
ATOM     93  CA  TYR A  10      -4.098  16.027 -10.807  1.00  1.14           C  
ATOM     94  C   TYR A  10      -4.775  15.234 -11.907  1.00  1.14           C  
ATOM     95  O   TYR A  10      -5.473  15.801 -12.748  1.00  1.14           O  
ATOM     96  CB  TYR A  10      -2.581  15.999 -11.009  1.00  1.14           C  
ATOM     97  CG  TYR A  10      -2.102  16.382 -12.398  1.00  1.14           C  
ATOM     98  CD1 TYR A  10      -1.993  17.708 -12.777  1.00  1.14           C  
ATOM     99  CD2 TYR A  10      -1.761  15.375 -13.296  1.00  1.14           C  
ATOM    100  CE1 TYR A  10      -1.541  18.028 -14.050  1.00  1.14           C  
ATOM    101  CE2 TYR A  10      -1.314  15.692 -14.561  1.00  1.14           C  
ATOM    102  CZ  TYR A  10      -1.201  17.012 -14.940  1.00  1.14           C  
ATOM    103  OH  TYR A  10      -0.748  17.329 -16.204  1.00  1.14           O  
ATOM    104  H   TYR A  10      -3.673  15.205  -8.884  1.00  1.14           H  
ATOM    105  HA  TYR A  10      -4.451  17.056 -10.860  1.00  1.14           H  
ATOM    106 1HB  TYR A  10      -2.113  16.672 -10.290  1.00  1.14           H  
ATOM    107 2HB  TYR A  10      -2.210  15.005 -10.792  1.00  1.14           H  
ATOM    108  HD1 TYR A  10      -2.257  18.498 -12.074  1.00  1.14           H  
ATOM    109  HD2 TYR A  10      -1.847  14.330 -12.994  1.00  1.14           H  
ATOM    110  HE1 TYR A  10      -1.450  19.072 -14.350  1.00  1.14           H  
ATOM    111  HE2 TYR A  10      -1.047  14.898 -15.259  1.00  1.14           H  
ATOM    112  HH  TYR A  10      -0.521  16.521 -16.675  1.00  1.14           H  
ATOM    113  N   TRP A  11      -4.614  13.916 -11.888  1.00  1.00           N  
ATOM    114  CA  TRP A  11      -5.196  13.111 -12.946  1.00  1.00           C  
ATOM    115  C   TRP A  11      -6.712  13.249 -13.008  1.00  1.00           C  
ATOM    116  O   TRP A  11      -7.263  13.466 -14.093  1.00  1.00           O  
ATOM    117  CB  TRP A  11      -4.784  11.652 -12.804  1.00  1.00           C  
ATOM    118  CG  TRP A  11      -5.399  10.767 -13.846  1.00  1.00           C  
ATOM    119  CD1 TRP A  11      -4.958  10.558 -15.121  1.00  1.00           C  
ATOM    120  CD2 TRP A  11      -6.560   9.934 -13.684  1.00  1.00           C  
ATOM    121  NE1 TRP A  11      -5.780   9.667 -15.766  1.00  1.00           N  
ATOM    122  CE2 TRP A  11      -6.765   9.272 -14.899  1.00  1.00           C  
ATOM    123  CE3 TRP A  11      -7.420   9.696 -12.627  1.00  1.00           C  
ATOM    124  CZ2 TRP A  11      -7.812   8.386 -15.080  1.00  1.00           C  
ATOM    125  CZ3 TRP A  11      -8.449   8.815 -12.802  1.00  1.00           C  
ATOM    126  CH2 TRP A  11      -8.650   8.172 -14.001  1.00  1.00           C  
ATOM    127  H   TRP A  11      -4.051  13.476 -11.158  1.00  1.00           H  
ATOM    128  HA  TRP A  11      -4.792  13.468 -13.891  1.00  1.00           H  
ATOM    129 1HB  TRP A  11      -3.699  11.573 -12.867  1.00  1.00           H  
ATOM    130 2HB  TRP A  11      -5.081  11.291 -11.816  1.00  1.00           H  
ATOM    131  HD1 TRP A  11      -4.084  11.034 -15.563  1.00  1.00           H  
ATOM    132  HE1 TRP A  11      -5.674   9.348 -16.718  1.00  1.00           H  
ATOM    133  HE3 TRP A  11      -7.271  10.198 -11.673  1.00  1.00           H  
ATOM    134  HZ2 TRP A  11      -7.983   7.865 -16.024  1.00  1.00           H  
ATOM    135  HZ3 TRP A  11      -9.102   8.640 -11.959  1.00  1.00           H  
ATOM    136  HH2 TRP A  11      -9.487   7.473 -14.103  1.00  1.00           H  
ATOM    137  N   ARG A  12      -7.396  13.154 -11.865  1.00  0.90           N  
ATOM    138  CA  ARG A  12      -8.847  13.279 -11.883  1.00  0.90           C  
ATOM    139  C   ARG A  12      -9.280  14.653 -12.391  1.00  0.90           C  
ATOM    140  O   ARG A  12     -10.263  14.769 -13.134  1.00  0.90           O  
ATOM    141  CB  ARG A  12      -9.444  13.052 -10.507  1.00  0.90           C  
ATOM    142  CG  ARG A  12      -9.418  11.615 -10.006  1.00  0.90           C  
ATOM    143  CD  ARG A  12     -10.304  11.453  -8.821  1.00  0.90           C  
ATOM    144  NE  ARG A  12      -9.819  12.182  -7.648  1.00  0.90           N  
ATOM    145  CZ  ARG A  12      -9.012  11.662  -6.699  1.00  0.90           C  
ATOM    146  NH1 ARG A  12      -8.629  10.407  -6.779  1.00  0.90           N  
ATOM    147  NH2 ARG A  12      -8.625  12.406  -5.668  1.00  0.90           N  
ATOM    148  H   ARG A  12      -6.910  12.986 -10.983  1.00  0.90           H  
ATOM    149  HA  ARG A  12      -9.244  12.518 -12.555  1.00  0.90           H  
ATOM    150 1HB  ARG A  12      -8.889  13.656  -9.782  1.00  0.90           H  
ATOM    151 2HB  ARG A  12     -10.477  13.394 -10.496  1.00  0.90           H  
ATOM    152 1HG  ARG A  12      -9.739  10.953 -10.793  1.00  0.90           H  
ATOM    153 2HG  ARG A  12      -8.403  11.354  -9.711  1.00  0.90           H  
ATOM    154 1HD  ARG A  12     -11.302  11.822  -9.060  1.00  0.90           H  
ATOM    155 2HD  ARG A  12     -10.366  10.396  -8.561  1.00  0.90           H  
ATOM    156  HE  ARG A  12     -10.100  13.152  -7.541  1.00  0.90           H  
ATOM    157 1HH1 ARG A  12      -8.926   9.837  -7.555  1.00  0.90           H  
ATOM    158 2HH1 ARG A  12      -8.044  10.006  -6.047  1.00  0.90           H  
ATOM    159 1HH2 ARG A  12      -8.935  13.390  -5.571  1.00  0.90           H  
ATOM    160 2HH2 ARG A  12      -8.028  12.007  -4.961  1.00  0.90           H  
ATOM    161  N   SER A  13      -8.542  15.701 -12.012  1.00  0.82           N  
ATOM    162  CA  SER A  13      -8.883  17.043 -12.444  1.00  0.82           C  
ATOM    163  C   SER A  13      -8.775  17.129 -13.957  1.00  0.82           C  
ATOM    164  O   SER A  13      -9.638  17.705 -14.621  1.00  0.82           O  
ATOM    165  CB  SER A  13      -7.943  18.042 -11.812  1.00  0.82           C  
ATOM    166  OG  SER A  13      -8.088  18.051 -10.422  1.00  0.82           O  
ATOM    167  H   SER A  13      -7.741  15.575 -11.389  1.00  0.82           H  
ATOM    168  HA  SER A  13      -9.907  17.264 -12.148  1.00  0.82           H  
ATOM    169 1HB  SER A  13      -6.916  17.799 -12.073  1.00  0.82           H  
ATOM    170 2HB  SER A  13      -8.155  19.032 -12.208  1.00  0.82           H  
ATOM    171  HG  SER A  13      -7.692  17.198 -10.109  1.00  0.82           H  
ATOM    172  N   ARG A  14      -7.730  16.507 -14.510  1.00  0.76           N  
ATOM    173  CA  ARG A  14      -7.519  16.522 -15.945  1.00  0.76           C  
ATOM    174  C   ARG A  14      -8.617  15.727 -16.662  1.00  0.76           C  
ATOM    175  O   ARG A  14      -9.049  16.116 -17.751  1.00  0.76           O  
ATOM    176  CB  ARG A  14      -6.121  16.034 -16.289  1.00  0.76           C  
ATOM    177  CG  ARG A  14      -4.970  16.930 -15.726  1.00  0.76           C  
ATOM    178  CD  ARG A  14      -4.883  18.297 -16.369  1.00  0.76           C  
ATOM    179  NE  ARG A  14      -5.822  19.301 -15.775  1.00  0.76           N  
ATOM    180  CZ  ARG A  14      -5.654  19.929 -14.582  1.00  0.76           C  
ATOM    181  NH1 ARG A  14      -4.622  19.677 -13.825  1.00  0.76           N  
ATOM    182  NH2 ARG A  14      -6.551  20.816 -14.192  1.00  0.76           N  
ATOM    183  H   ARG A  14      -7.044  16.049 -13.907  1.00  0.76           H  
ATOM    184  HA  ARG A  14      -7.577  17.558 -16.278  1.00  0.76           H  
ATOM    185 1HB  ARG A  14      -5.983  15.031 -15.882  1.00  0.76           H  
ATOM    186 2HB  ARG A  14      -6.007  15.973 -17.369  1.00  0.76           H  
ATOM    187 1HG  ARG A  14      -5.135  17.107 -14.679  1.00  0.76           H  
ATOM    188 2HG  ARG A  14      -4.019  16.421 -15.858  1.00  0.76           H  
ATOM    189 1HD  ARG A  14      -3.868  18.675 -16.252  1.00  0.76           H  
ATOM    190 2HD  ARG A  14      -5.113  18.209 -17.429  1.00  0.76           H  
ATOM    191  HE  ARG A  14      -6.668  19.580 -16.301  1.00  0.76           H  
ATOM    192 1HH1 ARG A  14      -3.934  19.002 -14.125  1.00  0.76           H  
ATOM    193 2HH1 ARG A  14      -4.514  20.159 -12.946  1.00  0.76           H  
ATOM    194 1HH2 ARG A  14      -7.356  21.001 -14.811  1.00  0.76           H  
ATOM    195 2HH2 ARG A  14      -6.455  21.301 -13.319  1.00  0.76           H  
ATOM    196  N   MET A  15      -9.100  14.634 -16.055  1.00  0.72           N  
ATOM    197  CA  MET A  15     -10.208  13.890 -16.659  1.00  0.72           C  
ATOM    198  C   MET A  15     -11.431  14.804 -16.789  1.00  0.72           C  
ATOM    199  O   MET A  15     -12.093  14.841 -17.834  1.00  0.72           O  
ATOM    200  CB  MET A  15     -10.587  12.684 -15.790  1.00  0.72           C  
ATOM    201  CG  MET A  15      -9.633  11.527 -15.784  1.00  0.72           C  
ATOM    202  SD  MET A  15      -9.567  10.710 -17.362  1.00  0.72           S  
ATOM    203  CE  MET A  15     -11.267  10.150 -17.408  1.00  0.72           C  
ATOM    204  H   MET A  15      -8.680  14.315 -15.181  1.00  0.72           H  
ATOM    205  HA  MET A  15      -9.917  13.560 -17.653  1.00  0.72           H  
ATOM    206 1HB  MET A  15     -10.709  13.001 -14.768  1.00  0.72           H  
ATOM    207 2HB  MET A  15     -11.550  12.303 -16.118  1.00  0.72           H  
ATOM    208 1HG  MET A  15      -8.633  11.879 -15.532  1.00  0.72           H  
ATOM    209 2HG  MET A  15      -9.939  10.806 -15.028  1.00  0.72           H  
ATOM    210 1HE  MET A  15     -11.437   9.576 -18.310  1.00  0.72           H  
ATOM    211 2HE  MET A  15     -11.465   9.535 -16.537  1.00  0.72           H  
ATOM    212 3HE  MET A  15     -11.938  11.011 -17.395  1.00  0.72           H  
ATOM    213  N   ILE A  16     -11.692  15.607 -15.756  1.00  0.69           N  
ATOM    214  CA  ILE A  16     -12.838  16.502 -15.802  1.00  0.69           C  
ATOM    215  C   ILE A  16     -12.629  17.541 -16.892  1.00  0.69           C  
ATOM    216  O   ILE A  16     -13.539  17.813 -17.678  1.00  0.69           O  
ATOM    217  CB  ILE A  16     -13.064  17.241 -14.477  1.00  0.69           C  
ATOM    218  CG1 ILE A  16     -13.446  16.323 -13.403  1.00  0.69           C  
ATOM    219  CG2 ILE A  16     -14.193  18.274 -14.654  1.00  0.69           C  
ATOM    220  CD1 ILE A  16     -13.397  17.008 -12.077  1.00  0.69           C  
ATOM    221  H   ILE A  16     -11.113  15.549 -14.914  1.00  0.69           H  
ATOM    222  HA  ILE A  16     -13.728  15.923 -16.039  1.00  0.69           H  
ATOM    223  HB  ILE A  16     -12.146  17.748 -14.180  1.00  0.69           H  
ATOM    224 1HG1 ILE A  16     -14.445  15.972 -13.589  1.00  0.69           H  
ATOM    225 2HG1 ILE A  16     -12.764  15.470 -13.391  1.00  0.69           H  
ATOM    226 1HG2 ILE A  16     -14.350  18.810 -13.717  1.00  0.69           H  
ATOM    227 2HG2 ILE A  16     -13.915  18.985 -15.432  1.00  0.69           H  
ATOM    228 3HG2 ILE A  16     -15.116  17.764 -14.939  1.00  0.69           H  
ATOM    229 1HD1 ILE A  16     -13.670  16.355 -11.282  1.00  0.69           H  
ATOM    230 2HD1 ILE A  16     -12.386  17.365 -11.910  1.00  0.69           H  
ATOM    231 3HD1 ILE A  16     -14.086  17.842 -12.104  1.00  0.69           H  
ATOM    232  N   ASP A  17     -11.430  18.129 -16.946  1.00  0.67           N  
ATOM    233  CA  ASP A  17     -11.139  19.144 -17.953  1.00  0.67           C  
ATOM    234  C   ASP A  17     -11.299  18.580 -19.366  1.00  0.67           C  
ATOM    235  O   ASP A  17     -11.875  19.227 -20.245  1.00  0.67           O  
ATOM    236  CB  ASP A  17      -9.699  19.649 -17.800  1.00  0.67           C  
ATOM    237  CG  ASP A  17      -9.435  20.521 -16.572  1.00  0.67           C  
ATOM    238  OD1 ASP A  17     -10.361  20.995 -15.942  1.00  0.67           O  
ATOM    239  OD2 ASP A  17      -8.276  20.715 -16.275  1.00  0.67           O  
ATOM    240  H   ASP A  17     -10.718  17.870 -16.262  1.00  0.67           H  
ATOM    241  HA  ASP A  17     -11.833  19.975 -17.824  1.00  0.67           H  
ATOM    242 1HB  ASP A  17      -9.035  18.791 -17.759  1.00  0.67           H  
ATOM    243 2HB  ASP A  17      -9.428  20.217 -18.689  1.00  0.67           H  
ATOM    244  N   ALA A  18     -10.845  17.347 -19.590  1.00  0.66           N  
ATOM    245  CA  ALA A  18     -10.964  16.740 -20.911  1.00  0.66           C  
ATOM    246  C   ALA A  18     -12.427  16.640 -21.331  1.00  0.66           C  
ATOM    247  O   ALA A  18     -12.776  16.869 -22.492  1.00  0.66           O  
ATOM    248  CB  ALA A  18     -10.323  15.379 -20.903  1.00  0.66           C  
ATOM    249  H   ALA A  18     -10.371  16.836 -18.845  1.00  0.66           H  
ATOM    250  HA  ALA A  18     -10.449  17.379 -21.627  1.00  0.66           H  
ATOM    251 1HB  ALA A  18     -10.398  14.945 -21.892  1.00  0.66           H  
ATOM    252 2HB  ALA A  18      -9.276  15.474 -20.616  1.00  0.66           H  
ATOM    253 3HB  ALA A  18     -10.841  14.754 -20.179  1.00  0.66           H  
ATOM    254  N   VAL A  19     -13.284  16.333 -20.364  1.00  0.66           N  
ATOM    255  CA  VAL A  19     -14.717  16.257 -20.574  1.00  0.66           C  
ATOM    256  C   VAL A  19     -15.395  17.613 -20.716  1.00  0.66           C  
ATOM    257  O   VAL A  19     -16.327  17.745 -21.501  1.00  0.66           O  
ATOM    258  CB  VAL A  19     -15.393  15.459 -19.460  1.00  0.66           C  
ATOM    259  CG1 VAL A  19     -16.900  15.585 -19.586  1.00  0.66           C  
ATOM    260  CG2 VAL A  19     -14.995  13.998 -19.604  1.00  0.66           C  
ATOM    261  H   VAL A  19     -12.918  16.120 -19.434  1.00  0.66           H  
ATOM    262  HA  VAL A  19     -14.880  15.708 -21.499  1.00  0.66           H  
ATOM    263  HB  VAL A  19     -15.091  15.845 -18.484  1.00  0.66           H  
ATOM    264 1HG1 VAL A  19     -17.373  15.015 -18.811  1.00  0.66           H  
ATOM    265 2HG1 VAL A  19     -17.192  16.630 -19.492  1.00  0.66           H  
ATOM    266 3HG1 VAL A  19     -17.212  15.216 -20.542  1.00  0.66           H  
ATOM    267 1HG2 VAL A  19     -15.476  13.419 -18.846  1.00  0.66           H  
ATOM    268 2HG2 VAL A  19     -15.304  13.629 -20.581  1.00  0.66           H  
ATOM    269 3HG2 VAL A  19     -13.913  13.909 -19.505  1.00  0.66           H  
ATOM    270  N   THR A  20     -14.976  18.594 -19.913  1.00  0.68           N  
ATOM    271  CA  THR A  20     -15.598  19.917 -19.881  1.00  0.68           C  
ATOM    272  C   THR A  20     -14.896  21.075 -20.633  1.00  0.68           C  
ATOM    273  O   THR A  20     -15.388  22.199 -20.595  1.00  0.68           O  
ATOM    274  CB  THR A  20     -15.831  20.332 -18.418  1.00  0.68           C  
ATOM    275  OG1 THR A  20     -14.598  20.359 -17.708  1.00  0.68           O  
ATOM    276  CG2 THR A  20     -16.779  19.340 -17.731  1.00  0.68           C  
ATOM    277  H   THR A  20     -14.208  18.401 -19.274  1.00  0.68           H  
ATOM    278  HA  THR A  20     -16.581  19.812 -20.331  1.00  0.68           H  
ATOM    279  HB  THR A  20     -16.277  21.324 -18.395  1.00  0.68           H  
ATOM    280  HG1 THR A  20     -14.215  19.450 -17.712  1.00  0.68           H  
ATOM    281 1HG2 THR A  20     -16.948  19.647 -16.698  1.00  0.68           H  
ATOM    282 2HG2 THR A  20     -17.724  19.318 -18.266  1.00  0.68           H  
ATOM    283 3HG2 THR A  20     -16.330  18.346 -17.743  1.00  0.68           H  
ATOM    284  N   SER A  21     -13.796  20.825 -21.351  1.00  0.71           N  
ATOM    285  CA  SER A  21     -13.104  21.899 -22.089  1.00  0.71           C  
ATOM    286  C   SER A  21     -14.008  22.623 -23.082  1.00  0.71           C  
ATOM    287  O   SER A  21     -14.901  22.029 -23.700  1.00  0.71           O  
ATOM    288  CB  SER A  21     -11.905  21.369 -22.858  1.00  0.71           C  
ATOM    289  OG  SER A  21     -10.907  20.904 -21.994  1.00  0.71           O  
ATOM    290  H   SER A  21     -13.382  19.897 -21.315  1.00  0.71           H  
ATOM    291  HA  SER A  21     -12.749  22.628 -21.360  1.00  0.71           H  
ATOM    292 1HB  SER A  21     -12.228  20.554 -23.507  1.00  0.71           H  
ATOM    293 2HB  SER A  21     -11.503  22.154 -23.499  1.00  0.71           H  
ATOM    294  HG  SER A  21     -11.331  20.224 -21.440  1.00  0.71           H  
ATOM    295  N   ASP A  22     -13.721  23.915 -23.285  1.00  0.76           N  
ATOM    296  CA  ASP A  22     -14.528  24.795 -24.137  1.00  0.76           C  
ATOM    297  C   ASP A  22     -14.312  24.575 -25.632  1.00  0.76           C  
ATOM    298  O   ASP A  22     -13.787  25.440 -26.335  1.00  0.76           O  
ATOM    299  CB  ASP A  22     -14.168  26.257 -23.818  1.00  0.76           C  
ATOM    300  CG  ASP A  22     -15.134  27.304 -24.391  1.00  0.76           C  
ATOM    301  OD1 ASP A  22     -16.243  26.952 -24.715  1.00  0.76           O  
ATOM    302  OD2 ASP A  22     -14.764  28.451 -24.469  1.00  0.76           O  
ATOM    303  H   ASP A  22     -12.944  24.316 -22.782  1.00  0.76           H  
ATOM    304  HA  ASP A  22     -15.581  24.616 -23.915  1.00  0.76           H  
ATOM    305 1HB  ASP A  22     -14.110  26.391 -22.741  1.00  0.76           H  
ATOM    306 2HB  ASP A  22     -13.174  26.466 -24.216  1.00  0.76           H  
ATOM    307  N   GLU A  23     -14.754  23.417 -26.098  1.00  0.82           N  
ATOM    308  CA  GLU A  23     -14.654  23.007 -27.492  1.00  0.82           C  
ATOM    309  C   GLU A  23     -15.983  22.406 -27.928  1.00  0.82           C  
ATOM    310  O   GLU A  23     -16.634  21.720 -27.142  1.00  0.82           O  
ATOM    311  CB  GLU A  23     -13.536  21.965 -27.667  1.00  0.82           C  
ATOM    312  CG  GLU A  23     -12.128  22.457 -27.295  1.00  0.82           C  
ATOM    313  CD  GLU A  23     -11.041  21.425 -27.529  1.00  0.82           C  
ATOM    314  OE1 GLU A  23     -11.354  20.345 -27.971  1.00  0.82           O  
ATOM    315  OE2 GLU A  23      -9.899  21.724 -27.264  1.00  0.82           O  
ATOM    316  H   GLU A  23     -15.150  22.787 -25.407  1.00  0.82           H  
ATOM    317  HA  GLU A  23     -14.446  23.882 -28.109  1.00  0.82           H  
ATOM    318 1HB  GLU A  23     -13.758  21.096 -27.047  1.00  0.82           H  
ATOM    319 2HB  GLU A  23     -13.514  21.627 -28.704  1.00  0.82           H  
ATOM    320 1HG  GLU A  23     -11.902  23.352 -27.874  1.00  0.82           H  
ATOM    321 2HG  GLU A  23     -12.125  22.733 -26.240  1.00  0.82           H  
ATOM    322  N   ASP A  24     -16.364  22.594 -29.188  1.00  0.87           N  
ATOM    323  CA  ASP A  24     -17.608  22.000 -29.692  1.00  0.87           C  
ATOM    324  C   ASP A  24     -17.598  20.467 -29.746  1.00  0.87           C  
ATOM    325  O   ASP A  24     -18.653  19.833 -29.785  1.00  0.87           O  
ATOM    326  CB  ASP A  24     -17.966  22.549 -31.070  1.00  0.87           C  
ATOM    327  CG  ASP A  24     -18.451  23.987 -31.018  1.00  0.87           C  
ATOM    328  OD1 ASP A  24     -18.678  24.467 -29.946  1.00  0.87           O  
ATOM    329  OD2 ASP A  24     -18.668  24.581 -32.064  1.00  0.87           O  
ATOM    330  H   ASP A  24     -15.799  23.167 -29.799  1.00  0.87           H  
ATOM    331  HA  ASP A  24     -18.408  22.292 -29.010  1.00  0.87           H  
ATOM    332 1HB  ASP A  24     -17.095  22.489 -31.723  1.00  0.87           H  
ATOM    333 2HB  ASP A  24     -18.747  21.929 -31.512  1.00  0.87           H  
ATOM    334  N   LYS A  25     -16.410  19.874 -29.788  1.00  0.91           N  
ATOM    335  CA  LYS A  25     -16.272  18.425 -29.861  1.00  0.91           C  
ATOM    336  C   LYS A  25     -17.004  17.731 -28.715  1.00  0.91           C  
ATOM    337  O   LYS A  25     -16.868  18.109 -27.546  1.00  0.91           O  
ATOM    338  CB  LYS A  25     -14.796  18.025 -29.849  1.00  0.91           C  
ATOM    339  CG  LYS A  25     -14.550  16.522 -29.982  1.00  0.91           C  
ATOM    340  CD  LYS A  25     -13.062  16.196 -30.039  1.00  0.91           C  
ATOM    341  CE  LYS A  25     -12.833  14.694 -30.150  1.00  0.91           C  
ATOM    342  NZ  LYS A  25     -11.384  14.357 -30.223  1.00  0.91           N  
ATOM    343  H   LYS A  25     -15.580  20.447 -29.753  1.00  0.91           H  
ATOM    344  HA  LYS A  25     -16.719  18.083 -30.795  1.00  0.91           H  
ATOM    345 1HB  LYS A  25     -14.277  18.525 -30.667  1.00  0.91           H  
ATOM    346 2HB  LYS A  25     -14.336  18.361 -28.918  1.00  0.91           H  
ATOM    347 1HG  LYS A  25     -14.987  16.004 -29.124  1.00  0.91           H  
ATOM    348 2HG  LYS A  25     -15.032  16.152 -30.885  1.00  0.91           H  
ATOM    349 1HD  LYS A  25     -12.609  16.693 -30.898  1.00  0.91           H  
ATOM    350 2HD  LYS A  25     -12.579  16.563 -29.133  1.00  0.91           H  
ATOM    351 1HE  LYS A  25     -13.268  14.203 -29.277  1.00  0.91           H  
ATOM    352 2HE  LYS A  25     -13.328  14.323 -31.046  1.00  0.91           H  
ATOM    353 1HZ  LYS A  25     -11.273  13.355 -30.296  1.00  0.91           H  
ATOM    354 2HZ  LYS A  25     -10.976  14.800 -31.035  1.00  0.91           H  
ATOM    355 3HZ  LYS A  25     -10.917  14.687 -29.391  1.00  0.91           H  
ATOM    356  N   VAL A  26     -17.782  16.712 -29.055  1.00  0.93           N  
ATOM    357  CA  VAL A  26     -18.548  15.951 -28.079  1.00  0.93           C  
ATOM    358  C   VAL A  26     -17.629  15.213 -27.114  1.00  0.93           C  
ATOM    359  O   VAL A  26     -16.662  14.583 -27.540  1.00  0.93           O  
ATOM    360  CB  VAL A  26     -19.458  14.949 -28.813  1.00  0.93           C  
ATOM    361  CG1 VAL A  26     -20.163  14.041 -27.824  1.00  0.93           C  
ATOM    362  CG2 VAL A  26     -20.463  15.726 -29.651  1.00  0.93           C  
ATOM    363  H   VAL A  26     -17.854  16.463 -30.030  1.00  0.93           H  
ATOM    364  HA  VAL A  26     -19.170  16.644 -27.512  1.00  0.93           H  
ATOM    365  HB  VAL A  26     -18.849  14.319 -29.461  1.00  0.93           H  
ATOM    366 1HG1 VAL A  26     -20.794  13.338 -28.365  1.00  0.93           H  
ATOM    367 2HG1 VAL A  26     -19.428  13.488 -27.246  1.00  0.93           H  
ATOM    368 3HG1 VAL A  26     -20.771  14.634 -27.160  1.00  0.93           H  
ATOM    369 1HG2 VAL A  26     -21.105  15.029 -30.190  1.00  0.93           H  
ATOM    370 2HG2 VAL A  26     -21.072  16.353 -29.001  1.00  0.93           H  
ATOM    371 3HG2 VAL A  26     -19.930  16.356 -30.365  1.00  0.93           H  
ATOM    372  N   ALA A  27     -17.909  15.315 -25.812  1.00  0.92           N  
ATOM    373  CA  ALA A  27     -17.074  14.650 -24.822  1.00  0.92           C  
ATOM    374  C   ALA A  27     -17.051  13.146 -25.108  1.00  0.92           C  
ATOM    375  O   ALA A  27     -18.120  12.559 -25.277  1.00  0.92           O  
ATOM    376  CB  ALA A  27     -17.613  14.886 -23.424  1.00  0.92           C  
ATOM    377  H   ALA A  27     -18.707  15.854 -25.516  1.00  0.92           H  
ATOM    378  HA  ALA A  27     -16.084  15.079 -24.876  1.00  0.92           H  
ATOM    379 1HB  ALA A  27     -16.962  14.382 -22.709  1.00  0.92           H  
ATOM    380 2HB  ALA A  27     -17.632  15.959 -23.206  1.00  0.92           H  
ATOM    381 3HB  ALA A  27     -18.618  14.482 -23.345  1.00  0.92           H  
ATOM    382  N   PRO A  28     -15.878  12.489 -25.174  1.00  0.89           N  
ATOM    383  CA  PRO A  28     -15.756  11.066 -25.406  1.00  0.89           C  
ATOM    384  C   PRO A  28     -16.520  10.270 -24.370  1.00  0.89           C  
ATOM    385  O   PRO A  28     -16.411  10.537 -23.167  1.00  0.89           O  
ATOM    386  CB  PRO A  28     -14.246  10.834 -25.280  1.00  0.89           C  
ATOM    387  CG  PRO A  28     -13.625  12.161 -25.647  1.00  0.89           C  
ATOM    388  CD  PRO A  28     -14.582  13.206 -25.109  1.00  0.89           C  
ATOM    389  HA  PRO A  28     -16.116  10.837 -26.421  1.00  0.89           H  
ATOM    390 1HB  PRO A  28     -14.001  10.519 -24.258  1.00  0.89           H  
ATOM    391 2HB  PRO A  28     -13.935  10.020 -25.948  1.00  0.89           H  
ATOM    392 1HG  PRO A  28     -12.617  12.244 -25.211  1.00  0.89           H  
ATOM    393 2HG  PRO A  28     -13.504  12.229 -26.739  1.00  0.89           H  
ATOM    394 1HD  PRO A  28     -14.335  13.510 -24.078  1.00  0.89           H  
ATOM    395 2HD  PRO A  28     -14.546  14.042 -25.828  1.00  0.89           H  
ATOM    396  N   VAL A  29     -17.189   9.219 -24.825  1.00  0.84           N  
ATOM    397  CA  VAL A  29     -17.946   8.367 -23.926  1.00  0.84           C  
ATOM    398  C   VAL A  29     -17.044   7.692 -22.924  1.00  0.84           C  
ATOM    399  O   VAL A  29     -17.390   7.583 -21.754  1.00  0.84           O  
ATOM    400  CB  VAL A  29     -18.747   7.318 -24.694  1.00  0.84           C  
ATOM    401  CG1 VAL A  29     -19.355   6.331 -23.714  1.00  0.84           C  
ATOM    402  CG2 VAL A  29     -19.828   8.014 -25.498  1.00  0.84           C  
ATOM    403  H   VAL A  29     -17.219   9.042 -25.819  1.00  0.84           H  
ATOM    404  HA  VAL A  29     -18.653   8.988 -23.383  1.00  0.84           H  
ATOM    405  HB  VAL A  29     -18.087   6.765 -25.360  1.00  0.84           H  
ATOM    406 1HG1 VAL A  29     -19.924   5.579 -24.258  1.00  0.84           H  
ATOM    407 2HG1 VAL A  29     -18.559   5.844 -23.148  1.00  0.84           H  
ATOM    408 3HG1 VAL A  29     -20.016   6.858 -23.024  1.00  0.84           H  
ATOM    409 1HG2 VAL A  29     -20.407   7.274 -26.050  1.00  0.84           H  
ATOM    410 2HG2 VAL A  29     -20.485   8.561 -24.821  1.00  0.84           H  
ATOM    411 3HG2 VAL A  29     -19.367   8.712 -26.197  1.00  0.84           H  
ATOM    412  N   TYR A  30     -15.884   7.233 -23.377  1.00  0.80           N  
ATOM    413  CA  TYR A  30     -14.970   6.557 -22.475  1.00  0.80           C  
ATOM    414  C   TYR A  30     -14.690   7.400 -21.244  1.00  0.80           C  
ATOM    415  O   TYR A  30     -14.750   6.897 -20.123  1.00  0.80           O  
ATOM    416  CB  TYR A  30     -13.639   6.251 -23.155  1.00  0.80           C  
ATOM    417  CG  TYR A  30     -12.651   5.605 -22.202  1.00  0.80           C  
ATOM    418  CD1 TYR A  30     -12.702   4.238 -21.980  1.00  0.80           C  
ATOM    419  CD2 TYR A  30     -11.716   6.385 -21.522  1.00  0.80           C  
ATOM    420  CE1 TYR A  30     -11.819   3.647 -21.098  1.00  0.80           C  
ATOM    421  CE2 TYR A  30     -10.837   5.794 -20.634  1.00  0.80           C  
ATOM    422  CZ  TYR A  30     -10.885   4.426 -20.426  1.00  0.80           C  
ATOM    423  OH  TYR A  30     -10.014   3.826 -19.546  1.00  0.80           O  
ATOM    424  H   TYR A  30     -15.647   7.354 -24.348  1.00  0.80           H  
ATOM    425  HA  TYR A  30     -15.429   5.625 -22.147  1.00  0.80           H  
ATOM    426 1HB  TYR A  30     -13.800   5.579 -23.998  1.00  0.80           H  
ATOM    427 2HB  TYR A  30     -13.199   7.172 -23.539  1.00  0.80           H  
ATOM    428  HD1 TYR A  30     -13.439   3.629 -22.503  1.00  0.80           H  
ATOM    429  HD2 TYR A  30     -11.682   7.460 -21.686  1.00  0.80           H  
ATOM    430  HE1 TYR A  30     -11.859   2.572 -20.927  1.00  0.80           H  
ATOM    431  HE2 TYR A  30     -10.108   6.403 -20.099  1.00  0.80           H  
ATOM    432  HH  TYR A  30      -9.611   4.496 -18.986  1.00  0.80           H  
ATOM    433  N   LYS A  31     -14.361   8.677 -21.440  1.00  0.76           N  
ATOM    434  CA  LYS A  31     -14.021   9.526 -20.311  1.00  0.76           C  
ATOM    435  C   LYS A  31     -15.234   9.767 -19.421  1.00  0.76           C  
ATOM    436  O   LYS A  31     -15.117   9.796 -18.194  1.00  0.76           O  
ATOM    437  CB  LYS A  31     -13.425  10.837 -20.793  1.00  0.76           C  
ATOM    438  CG  LYS A  31     -12.050  10.673 -21.428  1.00  0.76           C  
ATOM    439  CD  LYS A  31     -11.469  12.000 -21.843  1.00  0.76           C  
ATOM    440  CE  LYS A  31     -10.147  11.824 -22.599  1.00  0.76           C  
ATOM    441  NZ  LYS A  31      -9.062  11.247 -21.741  1.00  0.76           N  
ATOM    442  H   LYS A  31     -14.356   9.057 -22.376  1.00  0.76           H  
ATOM    443  HA  LYS A  31     -13.270   9.010 -19.715  1.00  0.76           H  
ATOM    444 1HB  LYS A  31     -14.097  11.297 -21.525  1.00  0.76           H  
ATOM    445 2HB  LYS A  31     -13.328  11.522 -19.953  1.00  0.76           H  
ATOM    446 1HG  LYS A  31     -11.375  10.195 -20.719  1.00  0.76           H  
ATOM    447 2HG  LYS A  31     -12.138  10.033 -22.306  1.00  0.76           H  
ATOM    448 1HD  LYS A  31     -12.182  12.537 -22.474  1.00  0.76           H  
ATOM    449 2HD  LYS A  31     -11.290  12.587 -20.948  1.00  0.76           H  
ATOM    450 1HE  LYS A  31     -10.318  11.157 -23.443  1.00  0.76           H  
ATOM    451 2HE  LYS A  31      -9.820  12.790 -22.977  1.00  0.76           H  
ATOM    452 1HZ  LYS A  31      -8.222  11.147 -22.293  1.00  0.76           H  
ATOM    453 2HZ  LYS A  31      -8.868  11.853 -20.955  1.00  0.76           H  
ATOM    454 3HZ  LYS A  31      -9.347  10.342 -21.398  1.00  0.76           H  
ATOM    455  N   LEU A  32     -16.419   9.894 -20.024  1.00  0.74           N  
ATOM    456  CA  LEU A  32     -17.616  10.092 -19.215  1.00  0.74           C  
ATOM    457  C   LEU A  32     -17.841   8.856 -18.322  1.00  0.74           C  
ATOM    458  O   LEU A  32     -18.208   8.986 -17.144  1.00  0.74           O  
ATOM    459  CB  LEU A  32     -18.832  10.304 -20.136  1.00  0.74           C  
ATOM    460  CG  LEU A  32     -18.840  11.626 -20.962  1.00  0.74           C  
ATOM    461  CD1 LEU A  32     -19.970  11.602 -21.982  1.00  0.74           C  
ATOM    462  CD2 LEU A  32     -19.004  12.773 -20.029  1.00  0.74           C  
ATOM    463  H   LEU A  32     -16.484   9.878 -21.046  1.00  0.74           H  
ATOM    464  HA  LEU A  32     -17.476  10.968 -18.582  1.00  0.74           H  
ATOM    465 1HB  LEU A  32     -18.877   9.475 -20.839  1.00  0.74           H  
ATOM    466 2HB  LEU A  32     -19.736  10.283 -19.528  1.00  0.74           H  
ATOM    467  HG  LEU A  32     -17.899  11.727 -21.505  1.00  0.74           H  
ATOM    468 1HD1 LEU A  32     -19.964  12.528 -22.556  1.00  0.74           H  
ATOM    469 2HD1 LEU A  32     -19.835  10.770 -22.657  1.00  0.74           H  
ATOM    470 3HD1 LEU A  32     -20.913  11.498 -21.470  1.00  0.74           H  
ATOM    471 1HD2 LEU A  32     -19.009  13.701 -20.594  1.00  0.74           H  
ATOM    472 2HD2 LEU A  32     -19.941  12.677 -19.482  1.00  0.74           H  
ATOM    473 3HD2 LEU A  32     -18.171  12.763 -19.340  1.00  0.74           H  
ATOM    474  N   GLU A  33     -17.590   7.658 -18.883  1.00  0.72           N  
ATOM    475  CA  GLU A  33     -17.765   6.406 -18.147  1.00  0.72           C  
ATOM    476  C   GLU A  33     -16.678   6.228 -17.089  1.00  0.72           C  
ATOM    477  O   GLU A  33     -16.972   5.809 -15.967  1.00  0.72           O  
ATOM    478  CB  GLU A  33     -17.715   5.200 -19.097  1.00  0.72           C  
ATOM    479  CG  GLU A  33     -18.874   5.065 -20.104  1.00  0.72           C  
ATOM    480  CD  GLU A  33     -20.231   4.799 -19.518  1.00  0.72           C  
ATOM    481  OE1 GLU A  33     -20.372   3.892 -18.739  1.00  0.72           O  
ATOM    482  OE2 GLU A  33     -21.147   5.511 -19.876  1.00  0.72           O  
ATOM    483  H   GLU A  33     -17.300   7.621 -19.861  1.00  0.72           H  
ATOM    484  HA  GLU A  33     -18.732   6.429 -17.648  1.00  0.72           H  
ATOM    485 1HB  GLU A  33     -16.794   5.250 -19.680  1.00  0.72           H  
ATOM    486 2HB  GLU A  33     -17.675   4.284 -18.509  1.00  0.72           H  
ATOM    487 1HG  GLU A  33     -18.938   5.993 -20.654  1.00  0.72           H  
ATOM    488 2HG  GLU A  33     -18.628   4.278 -20.815  1.00  0.72           H  
ATOM    489  N   GLU A  34     -15.434   6.619 -17.413  1.00  0.72           N  
ATOM    490  CA  GLU A  34     -14.339   6.455 -16.464  1.00  0.72           C  
ATOM    491  C   GLU A  34     -14.632   7.312 -15.256  1.00  0.72           C  
ATOM    492  O   GLU A  34     -14.523   6.843 -14.124  1.00  0.72           O  
ATOM    493  CB  GLU A  34     -12.995   6.857 -17.101  1.00  0.72           C  
ATOM    494  CG  GLU A  34     -11.728   6.742 -16.199  1.00  0.72           C  
ATOM    495  CD  GLU A  34     -11.341   5.342 -15.810  1.00  0.72           C  
ATOM    496  OE1 GLU A  34     -11.808   4.419 -16.421  1.00  0.72           O  
ATOM    497  OE2 GLU A  34     -10.531   5.203 -14.924  1.00  0.72           O  
ATOM    498  H   GLU A  34     -15.243   6.964 -18.352  1.00  0.72           H  
ATOM    499  HA  GLU A  34     -14.292   5.411 -16.152  1.00  0.72           H  
ATOM    500 1HB  GLU A  34     -12.825   6.246 -17.989  1.00  0.72           H  
ATOM    501 2HB  GLU A  34     -13.074   7.884 -17.441  1.00  0.72           H  
ATOM    502 1HG  GLU A  34     -10.887   7.188 -16.728  1.00  0.72           H  
ATOM    503 2HG  GLU A  34     -11.898   7.326 -15.292  1.00  0.72           H  
ATOM    504  N   ILE A  35     -15.111   8.527 -15.485  1.00  0.73           N  
ATOM    505  CA  ILE A  35     -15.450   9.378 -14.372  1.00  0.73           C  
ATOM    506  C   ILE A  35     -16.582   8.814 -13.535  1.00  0.73           C  
ATOM    507  O   ILE A  35     -16.506   8.815 -12.303  1.00  0.73           O  
ATOM    508  CB  ILE A  35     -15.786  10.788 -14.815  1.00  0.73           C  
ATOM    509  CG1 ILE A  35     -14.518  11.501 -15.330  1.00  0.73           C  
ATOM    510  CG2 ILE A  35     -16.416  11.469 -13.710  1.00  0.73           C  
ATOM    511  CD1 ILE A  35     -14.804  12.800 -16.021  1.00  0.73           C  
ATOM    512  H   ILE A  35     -15.201   8.875 -16.442  1.00  0.73           H  
ATOM    513  HA  ILE A  35     -14.583   9.446 -13.736  1.00  0.73           H  
ATOM    514  HB  ILE A  35     -16.483  10.745 -15.658  1.00  0.73           H  
ATOM    515 1HG1 ILE A  35     -13.840  11.685 -14.499  1.00  0.73           H  
ATOM    516 2HG1 ILE A  35     -14.023  10.840 -16.043  1.00  0.73           H  
ATOM    517 1HG2 ILE A  35     -16.659  12.442 -14.054  1.00  0.73           H  
ATOM    518 2HG2 ILE A  35     -17.323  10.951 -13.402  1.00  0.73           H  
ATOM    519 3HG2 ILE A  35     -15.724  11.509 -12.872  1.00  0.73           H  
ATOM    520 1HD1 ILE A  35     -13.880  13.244 -16.385  1.00  0.73           H  
ATOM    521 2HD1 ILE A  35     -15.463  12.597 -16.847  1.00  0.73           H  
ATOM    522 3HD1 ILE A  35     -15.283  13.483 -15.333  1.00  0.73           H  
ATOM    523  N   CYS A  36     -17.632   8.313 -14.176  1.00  0.75           N  
ATOM    524  CA  CYS A  36     -18.731   7.764 -13.405  1.00  0.75           C  
ATOM    525  C   CYS A  36     -18.236   6.611 -12.517  1.00  0.75           C  
ATOM    526  O   CYS A  36     -18.636   6.503 -11.347  1.00  0.75           O  
ATOM    527  CB  CYS A  36     -19.816   7.276 -14.348  1.00  0.75           C  
ATOM    528  SG  CYS A  36     -20.675   8.611 -15.231  1.00  0.75           S  
ATOM    529  H   CYS A  36     -17.685   8.338 -15.197  1.00  0.75           H  
ATOM    530  HA  CYS A  36     -19.140   8.549 -12.773  1.00  0.75           H  
ATOM    531 1HB  CYS A  36     -19.382   6.602 -15.090  1.00  0.75           H  
ATOM    532 2HB  CYS A  36     -20.560   6.711 -13.784  1.00  0.75           H  
ATOM    533  HG  CYS A  36     -19.614   8.925 -16.024  1.00  0.75           H  
ATOM    534  N   ASP A  37     -17.340   5.767 -13.055  1.00  0.78           N  
ATOM    535  CA  ASP A  37     -16.769   4.666 -12.280  1.00  0.78           C  
ATOM    536  C   ASP A  37     -15.898   5.181 -11.124  1.00  0.78           C  
ATOM    537  O   ASP A  37     -15.922   4.622 -10.014  1.00  0.78           O  
ATOM    538  CB  ASP A  37     -15.944   3.716 -13.163  1.00  0.78           C  
ATOM    539  CG  ASP A  37     -16.783   2.782 -14.134  1.00  0.78           C  
ATOM    540  OD1 ASP A  37     -18.003   2.688 -14.009  1.00  0.78           O  
ATOM    541  OD2 ASP A  37     -16.171   2.124 -14.942  1.00  0.78           O  
ATOM    542  H   ASP A  37     -17.056   5.891 -14.030  1.00  0.78           H  
ATOM    543  HA  ASP A  37     -17.586   4.095 -11.848  1.00  0.78           H  
ATOM    544 1HB  ASP A  37     -15.267   4.318 -13.780  1.00  0.78           H  
ATOM    545 2HB  ASP A  37     -15.322   3.088 -12.530  1.00  0.78           H  
ATOM    546  N   LEU A  38     -15.157   6.278 -11.347  1.00  0.83           N  
ATOM    547  CA  LEU A  38     -14.324   6.806 -10.271  1.00  0.83           C  
ATOM    548  C   LEU A  38     -15.221   7.236  -9.131  1.00  0.83           C  
ATOM    549  O   LEU A  38     -14.948   6.947  -7.968  1.00  0.83           O  
ATOM    550  CB  LEU A  38     -13.533   8.049 -10.729  1.00  0.83           C  
ATOM    551  CG  LEU A  38     -12.445   7.830 -11.761  1.00  0.83           C  
ATOM    552  CD1 LEU A  38     -11.933   9.198 -12.241  1.00  0.83           C  
ATOM    553  CD2 LEU A  38     -11.350   6.988 -11.157  1.00  0.83           C  
ATOM    554  H   LEU A  38     -15.142   6.711 -12.271  1.00  0.83           H  
ATOM    555  HA  LEU A  38     -13.645   6.029  -9.926  1.00  0.83           H  
ATOM    556 1HB  LEU A  38     -14.236   8.765 -11.148  1.00  0.83           H  
ATOM    557 2HB  LEU A  38     -13.074   8.503  -9.854  1.00  0.83           H  
ATOM    558  HG  LEU A  38     -12.846   7.312 -12.601  1.00  0.83           H  
ATOM    559 1HD1 LEU A  38     -11.184   9.059 -12.995  1.00  0.83           H  
ATOM    560 2HD1 LEU A  38     -12.737   9.769 -12.660  1.00  0.83           H  
ATOM    561 3HD1 LEU A  38     -11.525   9.732 -11.403  1.00  0.83           H  
ATOM    562 1HD2 LEU A  38     -10.576   6.812 -11.901  1.00  0.83           H  
ATOM    563 2HD2 LEU A  38     -10.924   7.502 -10.297  1.00  0.83           H  
ATOM    564 3HD2 LEU A  38     -11.766   6.032 -10.841  1.00  0.83           H  
ATOM    565  N   LEU A  39     -16.331   7.877  -9.465  1.00  0.89           N  
ATOM    566  CA  LEU A  39     -17.252   8.342  -8.447  1.00  0.89           C  
ATOM    567  C   LEU A  39     -17.943   7.215  -7.694  1.00  0.89           C  
ATOM    568  O   LEU A  39     -18.102   7.275  -6.477  1.00  0.89           O  
ATOM    569  CB  LEU A  39     -18.313   9.198  -9.106  1.00  0.89           C  
ATOM    570  CG  LEU A  39     -17.880  10.459  -9.612  1.00  0.89           C  
ATOM    571  CD1 LEU A  39     -19.028  11.064 -10.399  1.00  0.89           C  
ATOM    572  CD2 LEU A  39     -17.468  11.272  -8.445  1.00  0.89           C  
ATOM    573  H   LEU A  39     -16.514   8.082 -10.451  1.00  0.89           H  
ATOM    574  HA  LEU A  39     -16.693   8.942  -7.733  1.00  0.89           H  
ATOM    575 1HB  LEU A  39     -18.716   8.650  -9.948  1.00  0.89           H  
ATOM    576 2HB  LEU A  39     -19.112   9.381  -8.388  1.00  0.89           H  
ATOM    577  HG  LEU A  39     -17.033  10.332 -10.289  1.00  0.89           H  
ATOM    578 1HD1 LEU A  39     -18.751  12.001 -10.792  1.00  0.89           H  
ATOM    579 2HD1 LEU A  39     -19.284  10.399 -11.218  1.00  0.89           H  
ATOM    580 3HD1 LEU A  39     -19.886  11.182  -9.751  1.00  0.89           H  
ATOM    581 1HD2 LEU A  39     -17.145  12.192  -8.756  1.00  0.89           H  
ATOM    582 2HD2 LEU A  39     -18.311  11.390  -7.783  1.00  0.89           H  
ATOM    583 3HD2 LEU A  39     -16.655  10.769  -7.924  1.00  0.89           H  
ATOM    584  N   ARG A  40     -18.333   6.168  -8.416  1.00  0.97           N  
ATOM    585  CA  ARG A  40     -19.043   5.059  -7.801  1.00  0.97           C  
ATOM    586  C   ARG A  40     -18.163   4.286  -6.824  1.00  0.97           C  
ATOM    587  O   ARG A  40     -18.624   3.876  -5.757  1.00  0.97           O  
ATOM    588  CB  ARG A  40     -19.583   4.115  -8.862  1.00  0.97           C  
ATOM    589  CG  ARG A  40     -20.528   3.027  -8.346  1.00  0.97           C  
ATOM    590  CD  ARG A  40     -21.181   2.282  -9.475  1.00  0.97           C  
ATOM    591  NE  ARG A  40     -20.234   1.462 -10.214  1.00  0.97           N  
ATOM    592  CZ  ARG A  40     -19.757   1.750 -11.441  1.00  0.97           C  
ATOM    593  NH1 ARG A  40     -20.111   2.835 -12.075  1.00  0.97           N  
ATOM    594  NH2 ARG A  40     -18.907   0.942 -12.032  1.00  0.97           N  
ATOM    595  H   ARG A  40     -18.175   6.164  -9.425  1.00  0.97           H  
ATOM    596  HA  ARG A  40     -19.889   5.466  -7.249  1.00  0.97           H  
ATOM    597 1HB  ARG A  40     -20.114   4.690  -9.619  1.00  0.97           H  
ATOM    598 2HB  ARG A  40     -18.745   3.624  -9.363  1.00  0.97           H  
ATOM    599 1HG  ARG A  40     -19.967   2.318  -7.736  1.00  0.97           H  
ATOM    600 2HG  ARG A  40     -21.312   3.489  -7.744  1.00  0.97           H  
ATOM    601 1HD  ARG A  40     -21.960   1.632  -9.079  1.00  0.97           H  
ATOM    602 2HD  ARG A  40     -21.628   3.001 -10.170  1.00  0.97           H  
ATOM    603  HE  ARG A  40     -19.915   0.609  -9.779  1.00  0.97           H  
ATOM    604 1HH1 ARG A  40     -20.764   3.490 -11.666  1.00  0.97           H  
ATOM    605 2HH1 ARG A  40     -19.674   3.010 -12.991  1.00  0.97           H  
ATOM    606 1HH2 ARG A  40     -18.596   0.096 -11.587  1.00  0.97           H  
ATOM    607 2HH2 ARG A  40     -18.561   1.218 -12.963  1.00  0.97           H  
ATOM    608  N   SER A  41     -16.906   4.046  -7.214  1.00  1.05           N  
ATOM    609  CA  SER A  41     -15.988   3.266  -6.396  1.00  1.05           C  
ATOM    610  C   SER A  41     -15.106   4.043  -5.393  1.00  1.05           C  
ATOM    611  O   SER A  41     -14.597   3.443  -4.443  1.00  1.05           O  
ATOM    612  CB  SER A  41     -15.109   2.444  -7.322  1.00  1.05           C  
ATOM    613  OG  SER A  41     -14.321   3.267  -8.145  1.00  1.05           O  
ATOM    614  H   SER A  41     -16.581   4.398  -8.117  1.00  1.05           H  
ATOM    615  HA  SER A  41     -16.593   2.571  -5.815  1.00  1.05           H  
ATOM    616 1HB  SER A  41     -14.465   1.800  -6.727  1.00  1.05           H  
ATOM    617 2HB  SER A  41     -15.735   1.804  -7.940  1.00  1.05           H  
ATOM    618  HG  SER A  41     -14.949   3.721  -8.757  1.00  1.05           H  
ATOM    619  N   SER A  42     -14.901   5.348  -5.587  1.00  1.13           N  
ATOM    620  CA  SER A  42     -14.010   6.108  -4.707  1.00  1.13           C  
ATOM    621  C   SER A  42     -14.608   6.570  -3.373  1.00  1.13           C  
ATOM    622  O   SER A  42     -15.818   6.558  -3.151  1.00  1.13           O  
ATOM    623  CB  SER A  42     -13.447   7.298  -5.452  1.00  1.13           C  
ATOM    624  OG  SER A  42     -14.440   8.215  -5.781  1.00  1.13           O  
ATOM    625  H   SER A  42     -15.311   5.826  -6.386  1.00  1.13           H  
ATOM    626  HA  SER A  42     -13.168   5.458  -4.469  1.00  1.13           H  
ATOM    627 1HB  SER A  42     -12.710   7.778  -4.845  1.00  1.13           H  
ATOM    628 2HB  SER A  42     -12.948   6.960  -6.356  1.00  1.13           H  
ATOM    629  HG  SER A  42     -14.950   7.782  -6.492  1.00  1.13           H  
ATOM    630  N   HIS A  43     -13.717   7.016  -2.486  1.00  1.17           N  
ATOM    631  CA  HIS A  43     -14.060   7.557  -1.171  1.00  1.17           C  
ATOM    632  C   HIS A  43     -14.945   8.793  -1.288  1.00  1.17           C  
ATOM    633  O   HIS A  43     -14.809   9.592  -2.214  1.00  1.17           O  
ATOM    634  CB  HIS A  43     -12.796   7.855  -0.342  1.00  1.17           C  
ATOM    635  CG  HIS A  43     -13.067   8.206   1.117  1.00  1.17           C  
ATOM    636  ND1 HIS A  43     -13.454   9.474   1.540  1.00  1.17           N  
ATOM    637  CD2 HIS A  43     -13.024   7.435   2.232  1.00  1.17           C  
ATOM    638  CE1 HIS A  43     -13.635   9.454   2.857  1.00  1.17           C  
ATOM    639  NE2 HIS A  43     -13.379   8.232   3.296  1.00  1.17           N  
ATOM    640  H   HIS A  43     -12.742   6.977  -2.742  1.00  1.17           H  
ATOM    641  HA  HIS A  43     -14.632   6.808  -0.622  1.00  1.17           H  
ATOM    642 1HB  HIS A  43     -12.132   6.991  -0.367  1.00  1.17           H  
ATOM    643 2HB  HIS A  43     -12.259   8.690  -0.792  1.00  1.17           H  
ATOM    644  HD2 HIS A  43     -12.762   6.377   2.277  1.00  1.17           H  
ATOM    645  HE1 HIS A  43     -13.942  10.300   3.473  1.00  1.17           H  
ATOM    646  HE2 HIS A  43     -13.434   7.924   4.259  1.00  1.17           H  
ATOM    647  N   VAL A  44     -15.816   8.981  -0.312  1.00  1.17           N  
ATOM    648  CA  VAL A  44     -16.742  10.105  -0.296  1.00  1.17           C  
ATOM    649  C   VAL A  44     -16.044  11.453  -0.484  1.00  1.17           C  
ATOM    650  O   VAL A  44     -16.579  12.336  -1.158  1.00  1.17           O  
ATOM    651  CB  VAL A  44     -17.494  10.135   1.035  1.00  1.17           C  
ATOM    652  CG1 VAL A  44     -18.311  11.411   1.132  1.00  1.17           C  
ATOM    653  CG2 VAL A  44     -18.359   8.918   1.133  1.00  1.17           C  
ATOM    654  H   VAL A  44     -15.858   8.304   0.437  1.00  1.17           H  
ATOM    655  HA  VAL A  44     -17.461   9.964  -1.104  1.00  1.17           H  
ATOM    656  HB  VAL A  44     -16.777  10.141   1.855  1.00  1.17           H  
ATOM    657 1HG1 VAL A  44     -18.839  11.432   2.085  1.00  1.17           H  
ATOM    658 2HG1 VAL A  44     -17.654  12.276   1.061  1.00  1.17           H  
ATOM    659 3HG1 VAL A  44     -19.042  11.438   0.315  1.00  1.17           H  
ATOM    660 1HG2 VAL A  44     -18.901   8.924   2.078  1.00  1.17           H  
ATOM    661 2HG2 VAL A  44     -19.064   8.931   0.316  1.00  1.17           H  
ATOM    662 3HG2 VAL A  44     -17.742   8.023   1.070  1.00  1.17           H  
ATOM    663  N   SER A  45     -14.880  11.644   0.143  1.00  1.14           N  
ATOM    664  CA  SER A  45     -14.160  12.908   0.018  1.00  1.14           C  
ATOM    665  C   SER A  45     -13.697  13.200  -1.419  1.00  1.14           C  
ATOM    666  O   SER A  45     -13.474  14.359  -1.776  1.00  1.14           O  
ATOM    667  CB  SER A  45     -12.980  12.910   0.969  1.00  1.14           C  
ATOM    668  OG  SER A  45     -12.060  11.912   0.628  1.00  1.14           O  
ATOM    669  H   SER A  45     -14.464  10.887   0.681  1.00  1.14           H  
ATOM    670  HA  SER A  45     -14.836  13.707   0.321  1.00  1.14           H  
ATOM    671 1HB  SER A  45     -12.494  13.883   0.936  1.00  1.14           H  
ATOM    672 2HB  SER A  45     -13.332  12.751   1.986  1.00  1.14           H  
ATOM    673  HG  SER A  45     -12.491  11.068   0.878  1.00  1.14           H  
ATOM    674  N   ILE A  46     -13.573  12.156  -2.240  1.00  1.07           N  
ATOM    675  CA  ILE A  46     -13.171  12.248  -3.636  1.00  1.07           C  
ATOM    676  C   ILE A  46     -14.382  12.607  -4.454  1.00  1.07           C  
ATOM    677  O   ILE A  46     -14.323  13.422  -5.377  1.00  1.07           O  
ATOM    678  CB  ILE A  46     -12.545  10.951  -4.129  1.00  1.07           C  
ATOM    679  CG1 ILE A  46     -11.230  10.719  -3.375  1.00  1.07           C  
ATOM    680  CG2 ILE A  46     -12.374  11.019  -5.611  1.00  1.07           C  
ATOM    681  CD1 ILE A  46     -10.642   9.352  -3.565  1.00  1.07           C  
ATOM    682  H   ILE A  46     -13.810  11.232  -1.896  1.00  1.07           H  
ATOM    683  HA  ILE A  46     -12.433  13.043  -3.741  1.00  1.07           H  
ATOM    684  HB  ILE A  46     -13.191  10.116  -3.902  1.00  1.07           H  
ATOM    685 1HG1 ILE A  46     -10.510  11.459  -3.708  1.00  1.07           H  
ATOM    686 2HG1 ILE A  46     -11.409  10.869  -2.307  1.00  1.07           H  
ATOM    687 1HG2 ILE A  46     -11.929  10.096  -5.975  1.00  1.07           H  
ATOM    688 2HG2 ILE A  46     -13.348  11.161  -6.079  1.00  1.07           H  
ATOM    689 3HG2 ILE A  46     -11.741  11.855  -5.839  1.00  1.07           H  
ATOM    690 1HD1 ILE A  46      -9.715   9.274  -2.999  1.00  1.07           H  
ATOM    691 2HD1 ILE A  46     -11.343   8.613  -3.206  1.00  1.07           H  
ATOM    692 3HD1 ILE A  46     -10.439   9.186  -4.620  1.00  1.07           H  
ATOM    693  N   VAL A  47     -15.502  11.990  -4.103  1.00  1.00           N  
ATOM    694  CA  VAL A  47     -16.749  12.294  -4.771  1.00  1.00           C  
ATOM    695  C   VAL A  47     -17.022  13.782  -4.565  1.00  1.00           C  
ATOM    696  O   VAL A  47     -17.372  14.498  -5.509  1.00  1.00           O  
ATOM    697  CB  VAL A  47     -17.884  11.434  -4.189  1.00  1.00           C  
ATOM    698  CG1 VAL A  47     -19.231  11.886  -4.717  1.00  1.00           C  
ATOM    699  CG2 VAL A  47     -17.623   9.964  -4.540  1.00  1.00           C  
ATOM    700  H   VAL A  47     -15.467  11.297  -3.353  1.00  1.00           H  
ATOM    701  HA  VAL A  47     -16.644  12.090  -5.832  1.00  1.00           H  
ATOM    702  HB  VAL A  47     -17.905  11.552  -3.113  1.00  1.00           H  
ATOM    703 1HG1 VAL A  47     -20.003  11.269  -4.275  1.00  1.00           H  
ATOM    704 2HG1 VAL A  47     -19.401  12.930  -4.445  1.00  1.00           H  
ATOM    705 3HG1 VAL A  47     -19.260  11.785  -5.785  1.00  1.00           H  
ATOM    706 1HG2 VAL A  47     -18.409   9.337  -4.119  1.00  1.00           H  
ATOM    707 2HG2 VAL A  47     -17.609   9.842  -5.617  1.00  1.00           H  
ATOM    708 3HG2 VAL A  47     -16.655   9.651  -4.130  1.00  1.00           H  
ATOM    709  N   LYS A  48     -16.812  14.257  -3.331  1.00  0.94           N  
ATOM    710  CA  LYS A  48     -16.961  15.669  -3.014  1.00  0.94           C  
ATOM    711  C   LYS A  48     -15.981  16.532  -3.829  1.00  0.94           C  
ATOM    712  O   LYS A  48     -16.415  17.479  -4.482  1.00  0.94           O  
ATOM    713  CB  LYS A  48     -16.764  15.893  -1.519  1.00  0.94           C  
ATOM    714  CG  LYS A  48     -16.947  17.336  -1.041  1.00  0.94           C  
ATOM    715  CD  LYS A  48     -16.776  17.426   0.479  1.00  0.94           C  
ATOM    716  CE  LYS A  48     -17.083  18.826   1.011  1.00  0.94           C  
ATOM    717  NZ  LYS A  48     -16.063  19.825   0.599  1.00  0.94           N  
ATOM    718  H   LYS A  48     -16.555  13.606  -2.589  1.00  0.94           H  
ATOM    719  HA  LYS A  48     -17.976  15.973  -3.271  1.00  0.94           H  
ATOM    720 1HB  LYS A  48     -17.461  15.259  -0.966  1.00  0.94           H  
ATOM    721 2HB  LYS A  48     -15.760  15.583  -1.243  1.00  0.94           H  
ATOM    722 1HG  LYS A  48     -16.213  17.987  -1.528  1.00  0.94           H  
ATOM    723 2HG  LYS A  48     -17.949  17.683  -1.308  1.00  0.94           H  
ATOM    724 1HD  LYS A  48     -17.448  16.710   0.955  1.00  0.94           H  
ATOM    725 2HD  LYS A  48     -15.751  17.166   0.740  1.00  0.94           H  
ATOM    726 1HE  LYS A  48     -18.056  19.141   0.632  1.00  0.94           H  
ATOM    727 2HE  LYS A  48     -17.121  18.791   2.098  1.00  0.94           H  
ATOM    728 1HZ  LYS A  48     -16.303  20.733   0.957  1.00  0.94           H  
ATOM    729 2HZ  LYS A  48     -15.157  19.562   0.940  1.00  0.94           H  
ATOM    730 3HZ  LYS A  48     -16.027  19.889  -0.430  1.00  0.94           H  
ATOM    731  N   GLU A  49     -14.678  16.186  -3.844  1.00  0.88           N  
ATOM    732  CA  GLU A  49     -13.693  16.969  -4.611  1.00  0.88           C  
ATOM    733  C   GLU A  49     -14.118  17.112  -6.070  1.00  0.88           C  
ATOM    734  O   GLU A  49     -14.176  18.217  -6.620  1.00  0.88           O  
ATOM    735  CB  GLU A  49     -12.319  16.270  -4.577  1.00  0.88           C  
ATOM    736  CG  GLU A  49     -11.201  17.008  -5.318  1.00  0.88           C  
ATOM    737  CD  GLU A  49      -9.845  16.257  -5.359  1.00  0.88           C  
ATOM    738  OE1 GLU A  49      -9.774  15.135  -4.906  1.00  0.88           O  
ATOM    739  OE2 GLU A  49      -8.897  16.829  -5.844  1.00  0.88           O  
ATOM    740  H   GLU A  49     -14.348  15.401  -3.282  1.00  0.88           H  
ATOM    741  HA  GLU A  49     -13.617  17.965  -4.171  1.00  0.88           H  
ATOM    742 1HB  GLU A  49     -12.010  16.133  -3.540  1.00  0.88           H  
ATOM    743 2HB  GLU A  49     -12.408  15.278  -5.018  1.00  0.88           H  
ATOM    744 1HG  GLU A  49     -11.544  17.153  -6.334  1.00  0.88           H  
ATOM    745 2HG  GLU A  49     -11.061  17.989  -4.868  1.00  0.88           H  
ATOM    746  N   PHE A  50     -14.464  15.980  -6.673  1.00  0.84           N  
ATOM    747  CA  PHE A  50     -14.928  15.923  -8.044  1.00  0.84           C  
ATOM    748  C   PHE A  50     -16.138  16.814  -8.253  1.00  0.84           C  
ATOM    749  O   PHE A  50     -16.198  17.591  -9.213  1.00  0.84           O  
ATOM    750  CB  PHE A  50     -15.311  14.506  -8.404  1.00  0.84           C  
ATOM    751  CG  PHE A  50     -15.892  14.397  -9.699  1.00  0.84           C  
ATOM    752  CD1 PHE A  50     -15.140  14.205 -10.798  1.00  0.84           C  
ATOM    753  CD2 PHE A  50     -17.232  14.515  -9.823  1.00  0.84           C  
ATOM    754  CE1 PHE A  50     -15.732  14.130 -12.001  1.00  0.84           C  
ATOM    755  CE2 PHE A  50     -17.812  14.427 -10.996  1.00  0.84           C  
ATOM    756  CZ  PHE A  50     -17.078  14.241 -12.094  1.00  0.84           C  
ATOM    757  H   PHE A  50     -14.400  15.108  -6.148  1.00  0.84           H  
ATOM    758  HA  PHE A  50     -14.124  16.263  -8.696  1.00  0.84           H  
ATOM    759 1HB  PHE A  50     -14.432  13.864  -8.359  1.00  0.84           H  
ATOM    760 2HB  PHE A  50     -16.022  14.128  -7.674  1.00  0.84           H  
ATOM    761  HD1 PHE A  50     -14.059  14.112 -10.703  1.00  0.84           H  
ATOM    762  HD2 PHE A  50     -17.831  14.664  -8.930  1.00  0.84           H  
ATOM    763  HE1 PHE A  50     -15.130  13.970 -12.891  1.00  0.84           H  
ATOM    764  HE2 PHE A  50     -18.885  14.498 -11.071  1.00  0.84           H  
ATOM    765  HZ  PHE A  50     -17.572  14.172 -13.047  1.00  0.84           H  
ATOM    766  N   SER A  51     -17.124  16.678  -7.364  1.00  0.80           N  
ATOM    767  CA  SER A  51     -18.355  17.419  -7.483  1.00  0.80           C  
ATOM    768  C   SER A  51     -18.072  18.903  -7.449  1.00  0.80           C  
ATOM    769  O   SER A  51     -18.604  19.649  -8.268  1.00  0.80           O  
ATOM    770  CB  SER A  51     -19.260  17.047  -6.333  1.00  0.80           C  
ATOM    771  OG  SER A  51     -19.626  15.702  -6.413  1.00  0.80           O  
ATOM    772  H   SER A  51     -17.028  16.021  -6.589  1.00  0.80           H  
ATOM    773  HA  SER A  51     -18.830  17.170  -8.431  1.00  0.80           H  
ATOM    774 1HB  SER A  51     -18.743  17.220  -5.397  1.00  0.80           H  
ATOM    775 2HB  SER A  51     -20.130  17.677  -6.325  1.00  0.80           H  
ATOM    776  HG  SER A  51     -18.808  15.203  -6.190  1.00  0.80           H  
ATOM    777  N   GLU A  52     -17.186  19.334  -6.552  1.00  0.77           N  
ATOM    778  CA  GLU A  52     -16.859  20.746  -6.467  1.00  0.77           C  
ATOM    779  C   GLU A  52     -16.227  21.225  -7.765  1.00  0.77           C  
ATOM    780  O   GLU A  52     -16.538  22.319  -8.245  1.00  0.77           O  
ATOM    781  CB  GLU A  52     -15.930  21.013  -5.280  1.00  0.77           C  
ATOM    782  CG  GLU A  52     -16.606  20.859  -3.914  1.00  0.77           C  
ATOM    783  CD  GLU A  52     -15.662  21.023  -2.745  1.00  0.77           C  
ATOM    784  OE1 GLU A  52     -14.482  21.162  -2.950  1.00  0.77           O  
ATOM    785  OE2 GLU A  52     -16.136  20.996  -1.622  1.00  0.77           O  
ATOM    786  H   GLU A  52     -16.763  18.671  -5.902  1.00  0.77           H  
ATOM    787  HA  GLU A  52     -17.778  21.305  -6.310  1.00  0.77           H  
ATOM    788 1HB  GLU A  52     -15.091  20.315  -5.316  1.00  0.77           H  
ATOM    789 2HB  GLU A  52     -15.523  22.020  -5.352  1.00  0.77           H  
ATOM    790 1HG  GLU A  52     -17.398  21.602  -3.833  1.00  0.77           H  
ATOM    791 2HG  GLU A  52     -17.070  19.875  -3.862  1.00  0.77           H  
ATOM    792  N   PHE A  53     -15.379  20.396  -8.371  1.00  0.74           N  
ATOM    793  CA  PHE A  53     -14.749  20.777  -9.625  1.00  0.74           C  
ATOM    794  C   PHE A  53     -15.782  20.932 -10.741  1.00  0.74           C  
ATOM    795  O   PHE A  53     -15.718  21.891 -11.524  1.00  0.74           O  
ATOM    796  CB  PHE A  53     -13.694  19.759 -10.010  1.00  0.74           C  
ATOM    797  CG  PHE A  53     -12.500  19.808  -9.127  1.00  0.74           C  
ATOM    798  CD1 PHE A  53     -12.287  20.898  -8.299  1.00  0.74           C  
ATOM    799  CD2 PHE A  53     -11.584  18.774  -9.112  1.00  0.74           C  
ATOM    800  CE1 PHE A  53     -11.188  20.949  -7.472  1.00  0.74           C  
ATOM    801  CE2 PHE A  53     -10.485  18.828  -8.293  1.00  0.74           C  
ATOM    802  CZ  PHE A  53     -10.286  19.911  -7.470  1.00  0.74           C  
ATOM    803  H   PHE A  53     -15.139  19.506  -7.926  1.00  0.74           H  
ATOM    804  HA  PHE A  53     -14.260  21.740  -9.482  1.00  0.74           H  
ATOM    805 1HB  PHE A  53     -14.119  18.769  -9.935  1.00  0.74           H  
ATOM    806 2HB  PHE A  53     -13.377  19.922 -11.035  1.00  0.74           H  
ATOM    807  HD1 PHE A  53     -13.003  21.718  -8.300  1.00  0.74           H  
ATOM    808  HD2 PHE A  53     -11.737  17.912  -9.750  1.00  0.74           H  
ATOM    809  HE1 PHE A  53     -11.035  21.806  -6.820  1.00  0.74           H  
ATOM    810  HE2 PHE A  53      -9.767  18.005  -8.283  1.00  0.74           H  
ATOM    811  HZ  PHE A  53      -9.414  19.937  -6.818  1.00  0.74           H  
ATOM    812  N   ILE A  54     -16.770  20.033 -10.801  1.00  0.71           N  
ATOM    813  CA  ILE A  54     -17.776  20.209 -11.838  1.00  0.71           C  
ATOM    814  C   ILE A  54     -18.602  21.452 -11.599  1.00  0.71           C  
ATOM    815  O   ILE A  54     -18.904  22.208 -12.528  1.00  0.71           O  
ATOM    816  CB  ILE A  54     -18.814  19.107 -11.994  1.00  0.71           C  
ATOM    817  CG1 ILE A  54     -18.305  17.849 -12.473  1.00  0.71           C  
ATOM    818  CG2 ILE A  54     -19.801  19.622 -12.994  1.00  0.71           C  
ATOM    819  CD1 ILE A  54     -19.422  16.832 -12.430  1.00  0.71           C  
ATOM    820  H   ILE A  54     -16.793  19.245 -10.149  1.00  0.71           H  
ATOM    821  HA  ILE A  54     -17.261  20.321 -12.793  1.00  0.71           H  
ATOM    822  HB  ILE A  54     -19.310  18.925 -11.034  1.00  0.71           H  
ATOM    823 1HG1 ILE A  54     -17.950  17.973 -13.481  1.00  0.71           H  
ATOM    824 2HG1 ILE A  54     -17.470  17.505 -11.848  1.00  0.71           H  
ATOM    825 1HG2 ILE A  54     -20.555  18.908 -13.131  1.00  0.71           H  
ATOM    826 2HG2 ILE A  54     -20.241  20.556 -12.652  1.00  0.71           H  
ATOM    827 3HG2 ILE A  54     -19.284  19.782 -13.932  1.00  0.71           H  
ATOM    828 1HD1 ILE A  54     -19.093  15.910 -12.809  1.00  0.71           H  
ATOM    829 2HD1 ILE A  54     -19.769  16.720 -11.404  1.00  0.71           H  
ATOM    830 3HD1 ILE A  54     -20.236  17.174 -13.052  1.00  0.71           H  
ATOM    831  N   LEU A  55     -19.006  21.641 -10.351  1.00  0.69           N  
ATOM    832  CA  LEU A  55     -19.849  22.758 -10.010  1.00  0.69           C  
ATOM    833  C   LEU A  55     -19.110  24.051 -10.328  1.00  0.69           C  
ATOM    834  O   LEU A  55     -19.704  24.995 -10.829  1.00  0.69           O  
ATOM    835  CB  LEU A  55     -20.219  22.647  -8.545  1.00  0.69           C  
ATOM    836  CG  LEU A  55     -21.142  21.451  -8.185  1.00  0.69           C  
ATOM    837  CD1 LEU A  55     -21.178  21.337  -6.702  1.00  0.69           C  
ATOM    838  CD2 LEU A  55     -22.531  21.646  -8.749  1.00  0.69           C  
ATOM    839  H   LEU A  55     -18.727  20.983  -9.622  1.00  0.69           H  
ATOM    840  HA  LEU A  55     -20.753  22.708 -10.604  1.00  0.69           H  
ATOM    841 1HB  LEU A  55     -19.301  22.543  -7.968  1.00  0.69           H  
ATOM    842 2HB  LEU A  55     -20.719  23.565  -8.239  1.00  0.69           H  
ATOM    843  HG  LEU A  55     -20.742  20.544  -8.598  1.00  0.69           H  
ATOM    844 1HD1 LEU A  55     -21.806  20.497  -6.414  1.00  0.69           H  
ATOM    845 2HD1 LEU A  55     -20.171  21.176  -6.328  1.00  0.69           H  
ATOM    846 3HD1 LEU A  55     -21.571  22.256  -6.291  1.00  0.69           H  
ATOM    847 1HD2 LEU A  55     -23.160  20.797  -8.476  1.00  0.69           H  
ATOM    848 2HD2 LEU A  55     -22.959  22.555  -8.346  1.00  0.69           H  
ATOM    849 3HD2 LEU A  55     -22.466  21.712  -9.821  1.00  0.69           H  
ATOM    850  N   LYS A  56     -17.795  24.087 -10.094  1.00  0.68           N  
ATOM    851  CA  LYS A  56     -17.000  25.255 -10.455  1.00  0.68           C  
ATOM    852  C   LYS A  56     -17.111  25.514 -11.962  1.00  0.68           C  
ATOM    853  O   LYS A  56     -17.312  26.647 -12.400  1.00  0.68           O  
ATOM    854  CB  LYS A  56     -15.536  25.063 -10.052  1.00  0.68           C  
ATOM    855  CG  LYS A  56     -14.632  26.260 -10.337  1.00  0.68           C  
ATOM    856  CD  LYS A  56     -13.211  26.012  -9.834  1.00  0.68           C  
ATOM    857  CE  LYS A  56     -12.297  27.190 -10.146  1.00  0.68           C  
ATOM    858  NZ  LYS A  56     -10.909  26.961  -9.660  1.00  0.68           N  
ATOM    859  H   LYS A  56     -17.336  23.301  -9.639  1.00  0.68           H  
ATOM    860  HA  LYS A  56     -17.400  26.124  -9.933  1.00  0.68           H  
ATOM    861 1HB  LYS A  56     -15.481  24.831  -8.987  1.00  0.68           H  
ATOM    862 2HB  LYS A  56     -15.128  24.207 -10.586  1.00  0.68           H  
ATOM    863 1HG  LYS A  56     -14.602  26.437 -11.413  1.00  0.68           H  
ATOM    864 2HG  LYS A  56     -15.036  27.147  -9.850  1.00  0.68           H  
ATOM    865 1HD  LYS A  56     -13.230  25.849  -8.756  1.00  0.68           H  
ATOM    866 2HD  LYS A  56     -12.813  25.116 -10.311  1.00  0.68           H  
ATOM    867 1HE  LYS A  56     -12.273  27.346 -11.224  1.00  0.68           H  
ATOM    868 2HE  LYS A  56     -12.695  28.086  -9.669  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56     -10.337  27.762  -9.886  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56     -10.920  26.827  -8.659  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56     -10.527  26.139 -10.105  1.00  0.68           H  
ATOM    872  N   ARG A  57     -17.028  24.450 -12.774  1.00  0.68           N  
ATOM    873  CA  ARG A  57     -17.151  24.600 -14.227  1.00  0.68           C  
ATOM    874  C   ARG A  57     -18.518  25.154 -14.648  1.00  0.68           C  
ATOM    875  O   ARG A  57     -18.612  25.864 -15.651  1.00  0.68           O  
ATOM    876  CB  ARG A  57     -16.864  23.297 -14.958  1.00  0.68           C  
ATOM    877  CG  ARG A  57     -15.400  22.832 -14.929  1.00  0.68           C  
ATOM    878  CD  ARG A  57     -14.546  23.755 -15.754  1.00  0.68           C  
ATOM    879  NE  ARG A  57     -13.139  23.351 -15.837  1.00  0.68           N  
ATOM    880  CZ  ARG A  57     -12.163  24.128 -16.353  1.00  0.68           C  
ATOM    881  NH1 ARG A  57     -12.449  25.329 -16.804  1.00  0.68           N  
ATOM    882  NH2 ARG A  57     -10.927  23.691 -16.408  1.00  0.68           N  
ATOM    883  H   ARG A  57     -16.846  23.526 -12.375  1.00  0.68           H  
ATOM    884  HA  ARG A  57     -16.393  25.313 -14.548  1.00  0.68           H  
ATOM    885 1HB  ARG A  57     -17.464  22.500 -14.533  1.00  0.68           H  
ATOM    886 2HB  ARG A  57     -17.154  23.393 -16.002  1.00  0.68           H  
ATOM    887 1HG  ARG A  57     -15.036  22.838 -13.900  1.00  0.68           H  
ATOM    888 2HG  ARG A  57     -15.323  21.821 -15.340  1.00  0.68           H  
ATOM    889 1HD  ARG A  57     -14.943  23.783 -16.767  1.00  0.68           H  
ATOM    890 2HD  ARG A  57     -14.587  24.754 -15.325  1.00  0.68           H  
ATOM    891  HE  ARG A  57     -12.876  22.423 -15.503  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57     -13.396  25.667 -16.755  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57     -11.717  25.908 -17.188  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57     -10.701  22.745 -16.061  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57     -10.198  24.266 -16.792  1.00  0.68           H  
ATOM    896  N   LEU A  58     -19.568  24.910 -13.853  1.00  0.68           N  
ATOM    897  CA  LEU A  58     -20.906  25.428 -14.177  1.00  0.68           C  
ATOM    898  C   LEU A  58     -20.917  26.968 -14.202  1.00  0.68           C  
ATOM    899  O   LEU A  58     -21.790  27.577 -14.836  1.00  0.68           O  
ATOM    900  CB  LEU A  58     -21.985  24.986 -13.166  1.00  0.68           C  
ATOM    901  CG  LEU A  58     -22.315  23.496 -13.100  1.00  0.68           C  
ATOM    902  CD1 LEU A  58     -23.355  23.282 -12.009  1.00  0.68           C  
ATOM    903  CD2 LEU A  58     -22.802  23.015 -14.413  1.00  0.68           C  
ATOM    904  H   LEU A  58     -19.433  24.301 -13.042  1.00  0.68           H  
ATOM    905  HA  LEU A  58     -21.184  25.063 -15.165  1.00  0.68           H  
ATOM    906 1HB  LEU A  58     -21.674  25.298 -12.178  1.00  0.68           H  
ATOM    907 2HB  LEU A  58     -22.904  25.513 -13.388  1.00  0.68           H  
ATOM    908  HG  LEU A  58     -21.412  22.947 -12.839  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58     -23.587  22.230 -11.930  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58     -22.964  23.645 -11.062  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58     -24.260  23.837 -12.259  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58     -23.015  21.949 -14.362  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58     -23.688  23.542 -14.673  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58     -22.050  23.202 -15.150  1.00  0.68           H  
ATOM    915  N   ASP A  59     -19.962  27.605 -13.510  1.00  0.70           N  
ATOM    916  CA  ASP A  59     -19.890  29.060 -13.459  1.00  0.70           C  
ATOM    917  C   ASP A  59     -18.995  29.650 -14.558  1.00  0.70           C  
ATOM    918  O   ASP A  59     -18.805  30.866 -14.625  1.00  0.70           O  
ATOM    919  CB  ASP A  59     -19.435  29.532 -12.081  1.00  0.70           C  
ATOM    920  CG  ASP A  59     -20.499  29.283 -10.996  1.00  0.70           C  
ATOM    921  OD1 ASP A  59     -21.666  29.482 -11.278  1.00  0.70           O  
ATOM    922  OD2 ASP A  59     -20.138  28.911  -9.905  1.00  0.70           O  
ATOM    923  H   ASP A  59     -19.236  27.074 -13.024  1.00  0.70           H  
ATOM    924  HA  ASP A  59     -20.894  29.449 -13.610  1.00  0.70           H  
ATOM    925 1HB  ASP A  59     -18.522  28.994 -11.804  1.00  0.70           H  
ATOM    926 2HB  ASP A  59     -19.198  30.594 -12.114  1.00  0.70           H  
ATOM    927  N   ASN A  60     -18.465  28.797 -15.439  1.00  0.71           N  
ATOM    928  CA  ASN A  60     -17.659  29.249 -16.568  1.00  0.71           C  
ATOM    929  C   ASN A  60     -18.535  30.096 -17.467  1.00  0.71           C  
ATOM    930  O   ASN A  60     -19.720  29.815 -17.618  1.00  0.71           O  
ATOM    931  CB  ASN A  60     -17.097  28.093 -17.361  1.00  0.71           C  
ATOM    932  CG  ASN A  60     -16.059  28.528 -18.393  1.00  0.71           C  
ATOM    933  OD1 ASN A  60     -16.346  28.946 -19.533  1.00  0.71           O  
ATOM    934  ND2 ASN A  60     -14.816  28.433 -17.993  1.00  0.71           N  
ATOM    935  H   ASN A  60     -18.627  27.794 -15.348  1.00  0.71           H  
ATOM    936  HA  ASN A  60     -16.844  29.874 -16.201  1.00  0.71           H  
ATOM    937 1HB  ASN A  60     -16.641  27.373 -16.679  1.00  0.71           H  
ATOM    938 2HB  ASN A  60     -17.917  27.583 -17.872  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60     -14.071  28.700 -18.605  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60     -14.617  28.106 -17.072  1.00  0.71           H  
ATOM    941  N   LYS A  61     -17.980  31.142 -18.052  1.00  0.71           N  
ATOM    942  CA  LYS A  61     -18.761  31.997 -18.940  1.00  0.71           C  
ATOM    943  C   LYS A  61     -19.331  31.307 -20.197  1.00  0.71           C  
ATOM    944  O   LYS A  61     -20.379  31.723 -20.697  1.00  0.71           O  
ATOM    945  CB  LYS A  61     -17.914  33.190 -19.376  1.00  0.71           C  
ATOM    946  CG  LYS A  61     -17.630  34.198 -18.267  1.00  0.71           C  
ATOM    947  CD  LYS A  61     -16.771  35.354 -18.770  1.00  0.71           C  
ATOM    948  CE  LYS A  61     -16.487  36.361 -17.662  1.00  0.71           C  
ATOM    949  NZ  LYS A  61     -15.618  37.475 -18.133  1.00  0.71           N  
ATOM    950  H   LYS A  61     -17.006  31.349 -17.888  1.00  0.71           H  
ATOM    951  HA  LYS A  61     -19.608  32.375 -18.367  1.00  0.71           H  
ATOM    952 1HB  LYS A  61     -16.958  32.834 -19.762  1.00  0.71           H  
ATOM    953 2HB  LYS A  61     -18.418  33.713 -20.187  1.00  0.71           H  
ATOM    954 1HG  LYS A  61     -18.574  34.593 -17.888  1.00  0.71           H  
ATOM    955 2HG  LYS A  61     -17.113  33.698 -17.449  1.00  0.71           H  
ATOM    956 1HD  LYS A  61     -15.823  34.965 -19.147  1.00  0.71           H  
ATOM    957 2HD  LYS A  61     -17.285  35.862 -19.587  1.00  0.71           H  
ATOM    958 1HE  LYS A  61     -17.430  36.774 -17.306  1.00  0.71           H  
ATOM    959 2HE  LYS A  61     -15.991  35.851 -16.835  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61     -15.453  38.119 -17.372  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61     -14.736  37.101 -18.454  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61     -16.074  37.960 -18.892  1.00  0.71           H  
ATOM    963  N   SER A  62     -18.633  30.305 -20.747  1.00  0.71           N  
ATOM    964  CA  SER A  62     -19.100  29.693 -21.990  1.00  0.71           C  
ATOM    965  C   SER A  62     -20.192  28.638 -21.798  1.00  0.71           C  
ATOM    966  O   SER A  62     -20.028  27.742 -20.965  1.00  0.71           O  
ATOM    967  CB  SER A  62     -17.957  29.034 -22.728  1.00  0.71           C  
ATOM    968  OG  SER A  62     -18.429  28.327 -23.873  1.00  0.71           O  
ATOM    969  H   SER A  62     -17.791  29.954 -20.294  1.00  0.71           H  
ATOM    970  HA  SER A  62     -19.463  30.514 -22.596  1.00  0.71           H  
ATOM    971 1HB  SER A  62     -17.232  29.786 -23.039  1.00  0.71           H  
ATOM    972 2HB  SER A  62     -17.439  28.345 -22.062  1.00  0.71           H  
ATOM    973  HG  SER A  62     -17.615  27.943 -24.297  1.00  0.71           H  
ATOM    974  N   PRO A  63     -21.254  28.632 -22.639  1.00  0.69           N  
ATOM    975  CA  PRO A  63     -22.335  27.670 -22.641  1.00  0.69           C  
ATOM    976  C   PRO A  63     -21.862  26.287 -23.043  1.00  0.69           C  
ATOM    977  O   PRO A  63     -22.536  25.292 -22.788  1.00  0.69           O  
ATOM    978  CB  PRO A  63     -23.300  28.228 -23.680  1.00  0.69           C  
ATOM    979  CG  PRO A  63     -22.458  29.055 -24.594  1.00  0.69           C  
ATOM    980  CD  PRO A  63     -21.389  29.657 -23.706  1.00  0.69           C  
ATOM    981  HA  PRO A  63     -22.798  27.659 -21.651  1.00  0.69           H  
ATOM    982 1HB  PRO A  63     -23.804  27.396 -24.192  1.00  0.69           H  
ATOM    983 2HB  PRO A  63     -24.072  28.801 -23.199  1.00  0.69           H  
ATOM    984 1HG  PRO A  63     -22.033  28.417 -25.379  1.00  0.69           H  
ATOM    985 2HG  PRO A  63     -23.079  29.812 -25.099  1.00  0.69           H  
ATOM    986 1HD  PRO A  63     -20.482  29.746 -24.316  1.00  0.69           H  
ATOM    987 2HD  PRO A  63     -21.721  30.622 -23.279  1.00  0.69           H  
ATOM    988  N   ILE A  64     -20.688  26.202 -23.666  1.00  0.67           N  
ATOM    989  CA  ILE A  64     -20.200  24.905 -24.094  1.00  0.67           C  
ATOM    990  C   ILE A  64     -19.686  24.169 -22.881  1.00  0.67           C  
ATOM    991  O   ILE A  64     -19.997  22.995 -22.668  1.00  0.67           O  
ATOM    992  CB  ILE A  64     -19.082  25.055 -25.126  1.00  0.67           C  
ATOM    993  CG1 ILE A  64     -19.611  25.789 -26.369  1.00  0.67           C  
ATOM    994  CG2 ILE A  64     -18.476  23.712 -25.470  1.00  0.67           C  
ATOM    995  CD1 ILE A  64     -20.763  25.104 -27.040  1.00  0.67           C  
ATOM    996  H   ILE A  64     -20.104  27.023 -23.836  1.00  0.67           H  
ATOM    997  HA  ILE A  64     -21.020  24.337 -24.531  1.00  0.67           H  
ATOM    998  HB  ILE A  64     -18.298  25.679 -24.704  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64     -19.924  26.791 -26.077  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64     -18.797  25.876 -27.097  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64     -17.676  23.874 -26.179  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64     -18.074  23.245 -24.568  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64     -19.229  23.063 -25.911  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64     -21.069  25.685 -27.910  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64     -20.455  24.106 -27.364  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64     -21.595  25.022 -26.341  1.00  0.67           H  
ATOM   1007  N   VAL A  65     -18.937  24.882 -22.052  1.00  0.65           N  
ATOM   1008  CA  VAL A  65     -18.407  24.300 -20.838  1.00  0.65           C  
ATOM   1009  C   VAL A  65     -19.558  23.976 -19.905  1.00  0.65           C  
ATOM   1010  O   VAL A  65     -19.611  22.890 -19.325  1.00  0.65           O  
ATOM   1011  CB  VAL A  65     -17.445  25.259 -20.143  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65     -17.035  24.681 -18.783  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65     -16.267  25.511 -21.030  1.00  0.65           C  
ATOM   1014  H   VAL A  65     -18.731  25.848 -22.273  1.00  0.65           H  
ATOM   1015  HA  VAL A  65     -17.873  23.380 -21.088  1.00  0.65           H  
ATOM   1016  HB  VAL A  65     -17.957  26.206 -19.956  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65     -16.366  25.369 -18.282  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65     -17.928  24.533 -18.171  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65     -16.531  23.731 -18.930  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65     -15.588  26.210 -20.546  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65     -15.753  24.578 -21.222  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65     -16.617  25.936 -21.972  1.00  0.65           H  
ATOM   1023  N   LYS A  66     -20.518  24.911 -19.796  1.00  0.63           N  
ATOM   1024  CA  LYS A  66     -21.654  24.689 -18.912  1.00  0.63           C  
ATOM   1025  C   LYS A  66     -22.479  23.492 -19.348  1.00  0.63           C  
ATOM   1026  O   LYS A  66     -22.845  22.659 -18.519  1.00  0.63           O  
ATOM   1027  CB  LYS A  66     -22.599  25.874 -18.947  1.00  0.63           C  
ATOM   1028  CG  LYS A  66     -22.128  27.116 -18.339  1.00  0.63           C  
ATOM   1029  CD  LYS A  66     -23.204  28.172 -18.437  1.00  0.63           C  
ATOM   1030  CE  LYS A  66     -22.683  29.463 -17.964  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66     -22.169  29.367 -16.599  1.00  0.63           N  
ATOM   1032  H   LYS A  66     -20.427  25.801 -20.292  1.00  0.63           H  
ATOM   1033  HA  LYS A  66     -21.288  24.519 -17.899  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66     -22.848  26.088 -19.975  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66     -23.526  25.602 -18.448  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66     -21.894  26.941 -17.292  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66     -21.226  27.468 -18.833  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66     -23.535  28.278 -19.465  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66     -24.031  27.876 -17.842  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66     -21.892  29.769 -18.641  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66     -23.443  30.196 -17.973  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66     -21.788  30.258 -16.327  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66     -22.875  29.094 -15.932  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66     -21.445  28.644 -16.593  1.00  0.63           H  
ATOM   1045  N   GLN A  67     -22.739  23.364 -20.653  1.00  0.62           N  
ATOM   1046  CA  GLN A  67     -23.521  22.239 -21.129  1.00  0.62           C  
ATOM   1047  C   GLN A  67     -22.797  20.940 -20.831  1.00  0.62           C  
ATOM   1048  O   GLN A  67     -23.396  19.992 -20.322  1.00  0.62           O  
ATOM   1049  CB  GLN A  67     -23.800  22.343 -22.631  1.00  0.62           C  
ATOM   1050  CG  GLN A  67     -24.684  21.210 -23.162  1.00  0.62           C  
ATOM   1051  CD  GLN A  67     -24.965  21.310 -24.656  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67     -24.498  22.221 -25.344  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67     -25.739  20.357 -25.176  1.00  0.62           N  
ATOM   1054  H   GLN A  67     -22.430  24.062 -21.328  1.00  0.62           H  
ATOM   1055  HA  GLN A  67     -24.473  22.229 -20.601  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67     -24.297  23.291 -22.845  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67     -22.853  22.342 -23.177  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67     -24.183  20.263 -22.970  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67     -25.642  21.240 -22.633  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67     -25.957  20.369 -26.153  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67     -26.117  19.635 -24.594  1.00  0.62           H  
ATOM   1062  N   LYS A  68     -21.497  20.883 -21.127  1.00  0.61           N  
ATOM   1063  CA  LYS A  68     -20.764  19.652 -20.886  1.00  0.61           C  
ATOM   1064  C   LYS A  68     -20.700  19.311 -19.403  1.00  0.61           C  
ATOM   1065  O   LYS A  68     -20.844  18.144 -19.030  1.00  0.61           O  
ATOM   1066  CB  LYS A  68     -19.376  19.733 -21.493  1.00  0.61           C  
ATOM   1067  CG  LYS A  68     -19.370  19.683 -23.010  1.00  0.61           C  
ATOM   1068  CD  LYS A  68     -17.974  19.747 -23.517  1.00  0.61           C  
ATOM   1069  CE  LYS A  68     -17.879  19.570 -24.979  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68     -16.482  19.513 -25.376  1.00  0.61           N  
ATOM   1071  H   LYS A  68     -21.016  21.685 -21.540  1.00  0.61           H  
ATOM   1072  HA  LYS A  68     -21.292  18.844 -21.386  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68     -18.900  20.673 -21.186  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68     -18.761  18.913 -21.121  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68     -19.835  18.759 -23.349  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68     -19.934  20.529 -23.405  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68     -17.518  20.707 -23.241  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68     -17.409  18.974 -23.086  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68     -18.364  18.639 -25.268  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68     -18.360  20.400 -25.496  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68     -16.441  19.355 -26.389  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68     -16.013  20.380 -25.113  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68     -16.033  18.740 -24.919  1.00  0.61           H  
ATOM   1084  N   ALA A  69     -20.530  20.323 -18.548  1.00  0.60           N  
ATOM   1085  CA  ALA A  69     -20.513  20.093 -17.112  1.00  0.60           C  
ATOM   1086  C   ALA A  69     -21.851  19.530 -16.666  1.00  0.60           C  
ATOM   1087  O   ALA A  69     -21.899  18.534 -15.939  1.00  0.60           O  
ATOM   1088  CB  ALA A  69     -20.227  21.395 -16.404  1.00  0.60           C  
ATOM   1089  H   ALA A  69     -20.396  21.271 -18.898  1.00  0.60           H  
ATOM   1090  HA  ALA A  69     -19.743  19.364 -16.876  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69     -20.217  21.266 -15.335  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69     -19.260  21.778 -16.733  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69     -20.994  22.095 -16.678  1.00  0.60           H  
ATOM   1094  N   LEU A  70     -22.943  20.093 -17.182  1.00  0.60           N  
ATOM   1095  CA  LEU A  70     -24.265  19.604 -16.844  1.00  0.60           C  
ATOM   1096  C   LEU A  70     -24.484  18.187 -17.360  1.00  0.60           C  
ATOM   1097  O   LEU A  70     -25.078  17.364 -16.665  1.00  0.60           O  
ATOM   1098  CB  LEU A  70     -25.327  20.540 -17.398  1.00  0.60           C  
ATOM   1099  CG  LEU A  70     -25.467  21.885 -16.754  1.00  0.60           C  
ATOM   1100  CD1 LEU A  70     -26.377  22.729 -17.621  1.00  0.60           C  
ATOM   1101  CD2 LEU A  70     -26.067  21.677 -15.348  1.00  0.60           C  
ATOM   1102  H   LEU A  70     -22.858  20.906 -17.795  1.00  0.60           H  
ATOM   1103  HA  LEU A  70     -24.356  19.590 -15.761  1.00  0.60           H  
ATOM   1104 1HB  LEU A  70     -25.154  20.686 -18.462  1.00  0.60           H  
ATOM   1105 2HB  LEU A  70     -26.272  20.062 -17.251  1.00  0.60           H  
ATOM   1106  HG  LEU A  70     -24.508  22.378 -16.681  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  70     -26.520  23.702 -17.182  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  70     -25.934  22.842 -18.610  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  70     -27.324  22.243 -17.716  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  70     -26.207  22.627 -14.849  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  70     -27.023  21.178 -15.440  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  70     -25.399  21.061 -14.758  1.00  0.60           H  
ATOM   1113  N   ARG A  71     -23.984  17.875 -18.563  1.00  0.60           N  
ATOM   1114  CA  ARG A  71     -24.137  16.522 -19.085  1.00  0.60           C  
ATOM   1115  C   ARG A  71     -23.376  15.538 -18.213  1.00  0.60           C  
ATOM   1116  O   ARG A  71     -23.872  14.451 -17.912  1.00  0.60           O  
ATOM   1117  CB  ARG A  71     -23.647  16.404 -20.521  1.00  0.60           C  
ATOM   1118  CG  ARG A  71     -24.518  17.065 -21.563  1.00  0.60           C  
ATOM   1119  CD  ARG A  71     -23.931  16.916 -22.903  1.00  0.60           C  
ATOM   1120  NE  ARG A  71     -23.900  15.518 -23.310  1.00  0.60           N  
ATOM   1121  CZ  ARG A  71     -23.187  15.034 -24.337  1.00  0.60           C  
ATOM   1122  NH1 ARG A  71     -22.454  15.842 -25.063  1.00  0.60           N  
ATOM   1123  NH2 ARG A  71     -23.227  13.741 -24.611  1.00  0.60           N  
ATOM   1124  H   ARG A  71     -23.520  18.589 -19.123  1.00  0.60           H  
ATOM   1125  HA  ARG A  71     -25.194  16.262 -19.064  1.00  0.60           H  
ATOM   1126 1HB  ARG A  71     -22.658  16.850 -20.594  1.00  0.60           H  
ATOM   1127 2HB  ARG A  71     -23.552  15.360 -20.784  1.00  0.60           H  
ATOM   1128 1HG  ARG A  71     -25.504  16.604 -21.561  1.00  0.60           H  
ATOM   1129 2HG  ARG A  71     -24.616  18.121 -21.347  1.00  0.60           H  
ATOM   1130 1HD  ARG A  71     -24.525  17.476 -23.627  1.00  0.60           H  
ATOM   1131 2HD  ARG A  71     -22.911  17.298 -22.896  1.00  0.60           H  
ATOM   1132  HE  ARG A  71     -24.452  14.859 -22.776  1.00  0.60           H  
ATOM   1133 1HH1 ARG A  71     -22.429  16.829 -24.853  1.00  0.60           H  
ATOM   1134 2HH1 ARG A  71     -21.926  15.475 -25.835  1.00  0.60           H  
ATOM   1135 1HH2 ARG A  71     -23.804  13.120 -24.036  1.00  0.60           H  
ATOM   1136 2HH2 ARG A  71     -22.689  13.368 -25.380  1.00  0.60           H  
ATOM   1137  N   LEU A  72     -22.189  15.935 -17.748  1.00  0.61           N  
ATOM   1138  CA  LEU A  72     -21.403  15.073 -16.884  1.00  0.61           C  
ATOM   1139  C   LEU A  72     -22.184  14.826 -15.607  1.00  0.61           C  
ATOM   1140  O   LEU A  72     -22.250  13.687 -15.139  1.00  0.61           O  
ATOM   1141  CB  LEU A  72     -20.023  15.681 -16.605  1.00  0.61           C  
ATOM   1142  CG  LEU A  72     -19.050  14.859 -15.717  1.00  0.61           C  
ATOM   1143  CD1 LEU A  72     -18.807  13.489 -16.330  1.00  0.61           C  
ATOM   1144  CD2 LEU A  72     -17.705  15.631 -15.621  1.00  0.61           C  
ATOM   1145  H   LEU A  72     -21.811  16.841 -18.029  1.00  0.61           H  
ATOM   1146  HA  LEU A  72     -21.256  14.119 -17.386  1.00  0.61           H  
ATOM   1147 1HB  LEU A  72     -19.534  15.868 -17.560  1.00  0.61           H  
ATOM   1148 2HB  LEU A  72     -20.172  16.644 -16.115  1.00  0.61           H  
ATOM   1149  HG  LEU A  72     -19.486  14.721 -14.733  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  72     -18.130  12.923 -15.714  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  72     -19.752  12.949 -16.413  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  72     -18.377  13.610 -17.297  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  72     -16.999  15.091 -15.009  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  72     -17.286  15.756 -16.610  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  72     -17.881  16.599 -15.196  1.00  0.61           H  
ATOM   1156  N   ILE A  73     -22.817  15.875 -15.059  1.00  0.62           N  
ATOM   1157  CA  ILE A  73     -23.603  15.691 -13.851  1.00  0.62           C  
ATOM   1158  C   ILE A  73     -24.768  14.753 -14.123  1.00  0.62           C  
ATOM   1159  O   ILE A  73     -24.978  13.819 -13.362  1.00  0.62           O  
ATOM   1160  CB  ILE A  73     -24.200  17.002 -13.299  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73     -23.123  17.899 -12.811  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73     -25.132  16.653 -12.157  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73     -23.570  19.311 -12.492  1.00  0.62           C  
ATOM   1164  H   ILE A  73     -22.717  16.802 -15.476  1.00  0.62           H  
ATOM   1165  HA  ILE A  73     -22.969  15.248 -13.088  1.00  0.62           H  
ATOM   1166  HB  ILE A  73     -24.747  17.523 -14.083  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73     -22.671  17.464 -11.926  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73     -22.391  17.942 -13.588  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73     -25.567  17.561 -11.743  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73     -25.920  15.999 -12.511  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73     -24.566  16.143 -11.403  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73     -22.715  19.899 -12.164  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73     -23.998  19.760 -13.376  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73     -24.314  19.283 -11.701  1.00  0.62           H  
ATOM   1175  N   LYS A  74     -25.510  14.974 -15.210  1.00  0.63           N  
ATOM   1176  CA  LYS A  74     -26.649  14.121 -15.538  1.00  0.63           C  
ATOM   1177  C   LYS A  74     -26.245  12.653 -15.628  1.00  0.63           C  
ATOM   1178  O   LYS A  74     -26.918  11.781 -15.057  1.00  0.63           O  
ATOM   1179  CB  LYS A  74     -27.306  14.565 -16.857  1.00  0.63           C  
ATOM   1180  CG  LYS A  74     -28.529  13.745 -17.271  1.00  0.63           C  
ATOM   1181  CD  LYS A  74     -29.204  14.338 -18.513  1.00  0.63           C  
ATOM   1182  CE  LYS A  74     -28.364  14.169 -19.779  1.00  0.63           C  
ATOM   1183  NZ  LYS A  74     -29.135  14.595 -21.007  1.00  0.63           N  
ATOM   1184  H   LYS A  74     -25.286  15.763 -15.813  1.00  0.63           H  
ATOM   1185  HA  LYS A  74     -27.386  14.216 -14.740  1.00  0.63           H  
ATOM   1186 1HB  LYS A  74     -27.603  15.616 -16.777  1.00  0.63           H  
ATOM   1187 2HB  LYS A  74     -26.571  14.498 -17.660  1.00  0.63           H  
ATOM   1188 1HG  LYS A  74     -28.214  12.724 -17.491  1.00  0.63           H  
ATOM   1189 2HG  LYS A  74     -29.251  13.720 -16.450  1.00  0.63           H  
ATOM   1190 1HD  LYS A  74     -30.166  13.865 -18.672  1.00  0.63           H  
ATOM   1191 2HD  LYS A  74     -29.374  15.406 -18.352  1.00  0.63           H  
ATOM   1192 1HE  LYS A  74     -27.466  14.783 -19.694  1.00  0.63           H  
ATOM   1193 2HE  LYS A  74     -28.070  13.125 -19.886  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  74     -28.570  14.485 -21.827  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  74     -29.979  14.040 -21.112  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  74     -29.429  15.571 -20.932  1.00  0.63           H  
ATOM   1197  N   TYR A  75     -25.148  12.369 -16.341  1.00  0.66           N  
ATOM   1198  CA  TYR A  75     -24.733  10.988 -16.494  1.00  0.66           C  
ATOM   1199  C   TYR A  75     -24.275  10.426 -15.164  1.00  0.66           C  
ATOM   1200  O   TYR A  75     -24.672   9.326 -14.781  1.00  0.66           O  
ATOM   1201  CB  TYR A  75     -23.581  10.875 -17.501  1.00  0.66           C  
ATOM   1202  CG  TYR A  75     -23.965  11.163 -18.936  1.00  0.66           C  
ATOM   1203  CD1 TYR A  75     -23.265  12.118 -19.662  1.00  0.66           C  
ATOM   1204  CD2 TYR A  75     -25.019  10.487 -19.522  1.00  0.66           C  
ATOM   1205  CE1 TYR A  75     -23.612  12.390 -20.968  1.00  0.66           C  
ATOM   1206  CE2 TYR A  75     -25.368  10.756 -20.832  1.00  0.66           C  
ATOM   1207  CZ  TYR A  75     -24.668  11.705 -21.556  1.00  0.66           C  
ATOM   1208  OH  TYR A  75     -25.021  11.962 -22.867  1.00  0.66           O  
ATOM   1209  H   TYR A  75     -24.620  13.119 -16.791  1.00  0.66           H  
ATOM   1210  HA  TYR A  75     -25.582  10.400 -16.839  1.00  0.66           H  
ATOM   1211 1HB  TYR A  75     -22.792  11.581 -17.216  1.00  0.66           H  
ATOM   1212 2HB  TYR A  75     -23.153   9.876 -17.453  1.00  0.66           H  
ATOM   1213  HD1 TYR A  75     -22.437  12.652 -19.195  1.00  0.66           H  
ATOM   1214  HD2 TYR A  75     -25.572   9.741 -18.951  1.00  0.66           H  
ATOM   1215  HE1 TYR A  75     -23.054  13.135 -21.530  1.00  0.66           H  
ATOM   1216  HE2 TYR A  75     -26.198  10.220 -21.295  1.00  0.66           H  
ATOM   1217  HH  TYR A  75     -25.680  11.315 -23.150  1.00  0.66           H  
ATOM   1218  N   ALA A  76     -23.507  11.212 -14.416  1.00  0.68           N  
ATOM   1219  CA  ALA A  76     -23.014  10.774 -13.130  1.00  0.68           C  
ATOM   1220  C   ALA A  76     -24.166  10.502 -12.165  1.00  0.68           C  
ATOM   1221  O   ALA A  76     -24.175   9.492 -11.474  1.00  0.68           O  
ATOM   1222  CB  ALA A  76     -22.058  11.816 -12.595  1.00  0.68           C  
ATOM   1223  H   ALA A  76     -23.219  12.129 -14.755  1.00  0.68           H  
ATOM   1224  HA  ALA A  76     -22.478   9.839 -13.262  1.00  0.68           H  
ATOM   1225 1HB  ALA A  76     -21.665  11.497 -11.636  1.00  0.68           H  
ATOM   1226 2HB  ALA A  76     -21.239  11.954 -13.301  1.00  0.68           H  
ATOM   1227 3HB  ALA A  76     -22.592  12.739 -12.496  1.00  0.68           H  
ATOM   1228  N   VAL A  77     -25.205  11.320 -12.176  1.00  0.72           N  
ATOM   1229  CA  VAL A  77     -26.325  11.067 -11.280  1.00  0.72           C  
ATOM   1230  C   VAL A  77     -27.021   9.755 -11.617  1.00  0.72           C  
ATOM   1231  O   VAL A  77     -27.356   8.978 -10.720  1.00  0.72           O  
ATOM   1232  CB  VAL A  77     -27.337  12.223 -11.327  1.00  0.72           C  
ATOM   1233  CG1 VAL A  77     -28.592  11.864 -10.572  1.00  0.72           C  
ATOM   1234  CG2 VAL A  77     -26.733  13.451 -10.680  1.00  0.72           C  
ATOM   1235  H   VAL A  77     -25.203  12.143 -12.769  1.00  0.72           H  
ATOM   1236  HA  VAL A  77     -25.938  10.999 -10.265  1.00  0.72           H  
ATOM   1237  HB  VAL A  77     -27.594  12.433 -12.370  1.00  0.72           H  
ATOM   1238 1HG1 VAL A  77     -29.266  12.694 -10.629  1.00  0.72           H  
ATOM   1239 2HG1 VAL A  77     -29.057  10.986 -11.019  1.00  0.72           H  
ATOM   1240 3HG1 VAL A  77     -28.347  11.657  -9.543  1.00  0.72           H  
ATOM   1241 1HG2 VAL A  77     -27.434  14.253 -10.736  1.00  0.72           H  
ATOM   1242 2HG2 VAL A  77     -26.493  13.241  -9.641  1.00  0.72           H  
ATOM   1243 3HG2 VAL A  77     -25.848  13.730 -11.192  1.00  0.72           H  
ATOM   1244  N   GLY A  78     -27.251   9.503 -12.907  1.00  0.75           N  
ATOM   1245  CA  GLY A  78     -27.921   8.276 -13.322  1.00  0.75           C  
ATOM   1246  C   GLY A  78     -27.044   7.009 -13.294  1.00  0.75           C  
ATOM   1247  O   GLY A  78     -27.575   5.898 -13.219  1.00  0.75           O  
ATOM   1248  H   GLY A  78     -26.966  10.184 -13.616  1.00  0.75           H  
ATOM   1249 1HA  GLY A  78     -28.792   8.121 -12.687  1.00  0.75           H  
ATOM   1250 2HA  GLY A  78     -28.301   8.418 -14.332  1.00  0.75           H  
ATOM   1251  N   LYS A  79     -25.716   7.164 -13.363  1.00  0.78           N  
ATOM   1252  CA  LYS A  79     -24.812   6.014 -13.428  1.00  0.78           C  
ATOM   1253  C   LYS A  79     -23.934   5.779 -12.191  1.00  0.78           C  
ATOM   1254  O   LYS A  79     -23.379   4.687 -12.028  1.00  0.78           O  
ATOM   1255  CB  LYS A  79     -23.909   6.157 -14.647  1.00  0.78           C  
ATOM   1256  CG  LYS A  79     -24.650   6.154 -15.967  1.00  0.78           C  
ATOM   1257  CD  LYS A  79     -23.701   6.288 -17.139  1.00  0.78           C  
ATOM   1258  CE  LYS A  79     -24.460   6.246 -18.451  1.00  0.78           C  
ATOM   1259  NZ  LYS A  79     -23.560   6.362 -19.609  1.00  0.78           N  
ATOM   1260  H   LYS A  79     -25.328   8.101 -13.451  1.00  0.78           H  
ATOM   1261  HA  LYS A  79     -25.421   5.121 -13.558  1.00  0.78           H  
ATOM   1262 1HB  LYS A  79     -23.361   7.096 -14.575  1.00  0.78           H  
ATOM   1263 2HB  LYS A  79     -23.177   5.351 -14.660  1.00  0.78           H  
ATOM   1264 1HG  LYS A  79     -25.228   5.235 -16.064  1.00  0.78           H  
ATOM   1265 2HG  LYS A  79     -25.337   7.002 -15.984  1.00  0.78           H  
ATOM   1266 1HD  LYS A  79     -23.169   7.241 -17.066  1.00  0.78           H  
ATOM   1267 2HD  LYS A  79     -22.965   5.481 -17.127  1.00  0.78           H  
ATOM   1268 1HE  LYS A  79     -24.998   5.302 -18.517  1.00  0.78           H  
ATOM   1269 2HE  LYS A  79     -25.176   7.066 -18.478  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  79     -24.085   6.321 -20.462  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  79     -23.044   7.221 -19.578  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  79     -22.880   5.606 -19.600  1.00  0.78           H  
ATOM   1273  N   SER A  80     -23.764   6.791 -11.346  1.00  0.80           N  
ATOM   1274  CA  SER A  80     -22.856   6.707 -10.209  1.00  0.80           C  
ATOM   1275  C   SER A  80     -23.576   6.374  -8.898  1.00  0.80           C  
ATOM   1276  O   SER A  80     -24.720   5.922  -8.889  1.00  0.80           O  
ATOM   1277  CB  SER A  80     -22.106   8.012 -10.038  1.00  0.80           C  
ATOM   1278  OG  SER A  80     -21.044   7.835  -9.172  1.00  0.80           O  
ATOM   1279  H   SER A  80     -24.231   7.676 -11.501  1.00  0.80           H  
ATOM   1280  HA  SER A  80     -22.132   5.918 -10.408  1.00  0.80           H  
ATOM   1281 1HB  SER A  80     -21.750   8.379 -11.003  1.00  0.80           H  
ATOM   1282 2HB  SER A  80     -22.778   8.759  -9.621  1.00  0.80           H  
ATOM   1283  HG  SER A  80     -20.351   7.433  -9.720  1.00  0.80           H  
ATOM   1284  N   GLY A  81     -22.853   6.528  -7.788  1.00  0.81           N  
ATOM   1285  CA  GLY A  81     -23.376   6.201  -6.470  1.00  0.81           C  
ATOM   1286  C   GLY A  81     -24.253   7.314  -5.894  1.00  0.81           C  
ATOM   1287  O   GLY A  81     -24.163   8.489  -6.292  1.00  0.81           O  
ATOM   1288  H   GLY A  81     -21.930   6.917  -7.898  1.00  0.81           H  
ATOM   1289 1HA  GLY A  81     -23.954   5.279  -6.532  1.00  0.81           H  
ATOM   1290 2HA  GLY A  81     -22.543   6.006  -5.794  1.00  0.81           H  
ATOM   1291  N   SER A  82     -25.006   6.960  -4.850  1.00  0.80           N  
ATOM   1292  CA  SER A  82     -25.876   7.908  -4.161  1.00  0.80           C  
ATOM   1293  C   SER A  82     -25.107   9.054  -3.513  1.00  0.80           C  
ATOM   1294  O   SER A  82     -25.650  10.138  -3.309  1.00  0.80           O  
ATOM   1295  CB  SER A  82     -26.698   7.173  -3.118  1.00  0.80           C  
ATOM   1296  OG  SER A  82     -25.878   6.654  -2.108  1.00  0.80           O  
ATOM   1297  H   SER A  82     -25.012   5.992  -4.559  1.00  0.80           H  
ATOM   1298  HA  SER A  82     -26.560   8.332  -4.897  1.00  0.80           H  
ATOM   1299 1HB  SER A  82     -27.424   7.860  -2.682  1.00  0.80           H  
ATOM   1300 2HB  SER A  82     -27.254   6.366  -3.592  1.00  0.80           H  
ATOM   1301  HG  SER A  82     -25.433   7.411  -1.714  1.00  0.80           H  
ATOM   1302  N   GLU A  83     -23.822   8.853  -3.241  1.00  0.78           N  
ATOM   1303  CA  GLU A  83     -23.025   9.915  -2.645  1.00  0.78           C  
ATOM   1304  C   GLU A  83     -22.894  11.095  -3.609  1.00  0.78           C  
ATOM   1305  O   GLU A  83     -22.875  12.253  -3.192  1.00  0.78           O  
ATOM   1306  CB  GLU A  83     -21.644   9.388  -2.265  1.00  0.78           C  
ATOM   1307  CG  GLU A  83     -21.632   8.395  -1.115  1.00  0.78           C  
ATOM   1308  CD  GLU A  83     -22.061   9.001   0.204  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83     -21.552  10.038   0.546  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83     -22.898   8.428   0.867  1.00  0.78           O  
ATOM   1311  H   GLU A  83     -23.410   7.953  -3.437  1.00  0.78           H  
ATOM   1312  HA  GLU A  83     -23.530  10.265  -1.744  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83     -21.191   8.903  -3.132  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83     -20.998  10.225  -1.990  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83     -22.320   7.585  -1.359  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83     -20.640   7.966  -1.024  1.00  0.78           H  
ATOM   1317  N   PHE A  84     -22.792  10.810  -4.909  1.00  0.75           N  
ATOM   1318  CA  PHE A  84     -22.659  11.891  -5.868  1.00  0.75           C  
ATOM   1319  C   PHE A  84     -23.977  12.600  -5.951  1.00  0.75           C  
ATOM   1320  O   PHE A  84     -24.043  13.829  -5.908  1.00  0.75           O  
ATOM   1321  CB  PHE A  84     -22.246  11.408  -7.246  1.00  0.75           C  
ATOM   1322  CG  PHE A  84     -22.101  12.539  -8.237  1.00  0.75           C  
ATOM   1323  CD1 PHE A  84     -21.010  13.395  -8.194  1.00  0.75           C  
ATOM   1324  CD2 PHE A  84     -23.060  12.760  -9.201  1.00  0.75           C  
ATOM   1325  CE1 PHE A  84     -20.891  14.429  -9.094  1.00  0.75           C  
ATOM   1326  CE2 PHE A  84     -22.929  13.800 -10.091  1.00  0.75           C  
ATOM   1327  CZ  PHE A  84     -21.847  14.628 -10.041  1.00  0.75           C  
ATOM   1328  H   PHE A  84     -22.871   9.853  -5.241  1.00  0.75           H  
ATOM   1329  HA  PHE A  84     -21.914  12.601  -5.509  1.00  0.75           H  
ATOM   1330 1HB  PHE A  84     -21.296  10.879  -7.184  1.00  0.75           H  
ATOM   1331 2HB  PHE A  84     -22.988  10.704  -7.629  1.00  0.75           H  
ATOM   1332  HD1 PHE A  84     -20.242  13.247  -7.437  1.00  0.75           H  
ATOM   1333  HD2 PHE A  84     -23.928  12.101  -9.250  1.00  0.75           H  
ATOM   1334  HE1 PHE A  84     -20.038  15.092  -9.043  1.00  0.75           H  
ATOM   1335  HE2 PHE A  84     -23.687  13.965 -10.846  1.00  0.75           H  
ATOM   1336  HZ  PHE A  84     -21.755  15.447 -10.749  1.00  0.75           H  
ATOM   1337  N   ARG A  85     -25.041  11.814  -6.084  1.00  0.73           N  
ATOM   1338  CA  ARG A  85     -26.359  12.401  -6.219  1.00  0.73           C  
ATOM   1339  C   ARG A  85     -26.661  13.322  -5.040  1.00  0.73           C  
ATOM   1340  O   ARG A  85     -27.148  14.435  -5.240  1.00  0.73           O  
ATOM   1341  CB  ARG A  85     -27.410  11.320  -6.332  1.00  0.73           C  
ATOM   1342  CG  ARG A  85     -28.806  11.814  -6.536  1.00  0.73           C  
ATOM   1343  CD  ARG A  85     -29.736  10.690  -6.789  1.00  0.73           C  
ATOM   1344  NE  ARG A  85     -31.073  11.161  -6.949  1.00  0.73           N  
ATOM   1345  CZ  ARG A  85     -32.154  10.414  -7.211  1.00  0.73           C  
ATOM   1346  NH1 ARG A  85     -32.076   9.113  -7.356  1.00  0.73           N  
ATOM   1347  NH2 ARG A  85     -33.291  11.045  -7.317  1.00  0.73           N  
ATOM   1348  H   ARG A  85     -24.912  10.798  -6.092  1.00  0.73           H  
ATOM   1349  HA  ARG A  85     -26.379  12.993  -7.134  1.00  0.73           H  
ATOM   1350 1HB  ARG A  85     -27.161  10.656  -7.161  1.00  0.73           H  
ATOM   1351 2HB  ARG A  85     -27.405  10.723  -5.420  1.00  0.73           H  
ATOM   1352 1HG  ARG A  85     -29.137  12.333  -5.634  1.00  0.73           H  
ATOM   1353 2HG  ARG A  85     -28.845  12.502  -7.380  1.00  0.73           H  
ATOM   1354 1HD  ARG A  85     -29.446  10.169  -7.702  1.00  0.73           H  
ATOM   1355 2HD  ARG A  85     -29.714   9.999  -5.949  1.00  0.73           H  
ATOM   1356  HE  ARG A  85     -31.240  12.167  -6.876  1.00  0.73           H  
ATOM   1357 1HH1 ARG A  85     -31.189   8.648  -7.280  1.00  0.73           H  
ATOM   1358 2HH1 ARG A  85     -32.915   8.583  -7.556  1.00  0.73           H  
ATOM   1359 1HH2 ARG A  85     -33.270  12.056  -7.190  1.00  0.73           H  
ATOM   1360 2HH2 ARG A  85     -34.176  10.565  -7.529  1.00  0.73           H  
ATOM   1361  N   ARG A  86     -26.334  12.884  -3.821  1.00  0.70           N  
ATOM   1362  CA  ARG A  86     -26.575  13.707  -2.643  1.00  0.70           C  
ATOM   1363  C   ARG A  86     -25.776  15.008  -2.689  1.00  0.70           C  
ATOM   1364  O   ARG A  86     -26.304  16.070  -2.343  1.00  0.70           O  
ATOM   1365  CB  ARG A  86     -26.248  12.919  -1.390  1.00  0.70           C  
ATOM   1366  CG  ARG A  86     -27.252  11.816  -1.082  1.00  0.70           C  
ATOM   1367  CD  ARG A  86     -26.809  10.963   0.039  1.00  0.70           C  
ATOM   1368  NE  ARG A  86     -27.750   9.886   0.305  1.00  0.70           N  
ATOM   1369  CZ  ARG A  86     -27.481   8.821   1.084  1.00  0.70           C  
ATOM   1370  NH1 ARG A  86     -26.306   8.721   1.660  1.00  0.70           N  
ATOM   1371  NH2 ARG A  86     -28.394   7.883   1.266  1.00  0.70           N  
ATOM   1372  H   ARG A  86     -25.935  11.954  -3.703  1.00  0.70           H  
ATOM   1373  HA  ARG A  86     -27.635  13.954  -2.615  1.00  0.70           H  
ATOM   1374 1HB  ARG A  86     -25.264  12.455  -1.503  1.00  0.70           H  
ATOM   1375 2HB  ARG A  86     -26.201  13.590  -0.535  1.00  0.70           H  
ATOM   1376 1HG  ARG A  86     -28.203  12.275  -0.807  1.00  0.70           H  
ATOM   1377 2HG  ARG A  86     -27.403  11.196  -1.960  1.00  0.70           H  
ATOM   1378 1HD  ARG A  86     -25.842  10.517  -0.212  1.00  0.70           H  
ATOM   1379 2HD  ARG A  86     -26.709  11.564   0.941  1.00  0.70           H  
ATOM   1380  HE  ARG A  86     -28.664   9.940  -0.128  1.00  0.70           H  
ATOM   1381 1HH1 ARG A  86     -25.615   9.452   1.519  1.00  0.70           H  
ATOM   1382 2HH1 ARG A  86     -26.087   7.927   2.243  1.00  0.70           H  
ATOM   1383 1HH2 ARG A  86     -29.298   7.962   0.820  1.00  0.70           H  
ATOM   1384 2HH2 ARG A  86     -28.189   7.085   1.849  1.00  0.70           H  
ATOM   1385  N   GLU A  87     -24.523  14.962  -3.154  1.00  0.68           N  
ATOM   1386  CA  GLU A  87     -23.751  16.197  -3.247  1.00  0.68           C  
ATOM   1387  C   GLU A  87     -24.381  17.140  -4.281  1.00  0.68           C  
ATOM   1388  O   GLU A  87     -24.419  18.364  -4.081  1.00  0.68           O  
ATOM   1389  CB  GLU A  87     -22.279  15.893  -3.547  1.00  0.68           C  
ATOM   1390  CG  GLU A  87     -21.514  15.262  -2.357  1.00  0.68           C  
ATOM   1391  CD  GLU A  87     -21.358  16.211  -1.166  1.00  0.68           C  
ATOM   1392  OE1 GLU A  87     -20.836  17.287  -1.359  1.00  0.68           O  
ATOM   1393  OE2 GLU A  87     -21.789  15.873  -0.074  1.00  0.68           O  
ATOM   1394  H   GLU A  87     -24.091  14.071  -3.417  1.00  0.68           H  
ATOM   1395  HA  GLU A  87     -23.788  16.694  -2.279  1.00  0.68           H  
ATOM   1396 1HB  GLU A  87     -22.217  15.197  -4.390  1.00  0.68           H  
ATOM   1397 2HB  GLU A  87     -21.764  16.808  -3.842  1.00  0.68           H  
ATOM   1398 1HG  GLU A  87     -22.055  14.377  -2.026  1.00  0.68           H  
ATOM   1399 2HG  GLU A  87     -20.528  14.943  -2.701  1.00  0.68           H  
ATOM   1400  N   MET A  88     -24.922  16.576  -5.364  1.00  0.66           N  
ATOM   1401  CA  MET A  88     -25.585  17.401  -6.364  1.00  0.66           C  
ATOM   1402  C   MET A  88     -26.874  18.003  -5.819  1.00  0.66           C  
ATOM   1403  O   MET A  88     -27.232  19.118  -6.190  1.00  0.66           O  
ATOM   1404  CB  MET A  88     -25.865  16.601  -7.619  1.00  0.66           C  
ATOM   1405  CG  MET A  88     -24.667  16.189  -8.384  1.00  0.66           C  
ATOM   1406  SD  MET A  88     -23.706  17.598  -8.979  1.00  0.66           S  
ATOM   1407  CE  MET A  88     -22.456  17.679  -7.755  1.00  0.66           C  
ATOM   1408  H   MET A  88     -24.842  15.565  -5.497  1.00  0.66           H  
ATOM   1409  HA  MET A  88     -24.923  18.225  -6.622  1.00  0.66           H  
ATOM   1410 1HB  MET A  88     -26.432  15.708  -7.366  1.00  0.66           H  
ATOM   1411 2HB  MET A  88     -26.469  17.193  -8.279  1.00  0.66           H  
ATOM   1412 1HG  MET A  88     -24.025  15.578  -7.749  1.00  0.66           H  
ATOM   1413 2HG  MET A  88     -24.983  15.591  -9.222  1.00  0.66           H  
ATOM   1414 1HE  MET A  88     -21.769  18.483  -7.993  1.00  0.66           H  
ATOM   1415 2HE  MET A  88     -22.907  17.858  -6.782  1.00  0.66           H  
ATOM   1416 3HE  MET A  88     -21.918  16.739  -7.731  1.00  0.66           H  
ATOM   1417  N   GLN A  89     -27.560  17.289  -4.918  1.00  0.65           N  
ATOM   1418  CA  GLN A  89     -28.775  17.822  -4.310  1.00  0.65           C  
ATOM   1419  C   GLN A  89     -28.414  19.010  -3.413  1.00  0.65           C  
ATOM   1420  O   GLN A  89     -29.047  20.071  -3.473  1.00  0.65           O  
ATOM   1421  CB  GLN A  89     -29.493  16.743  -3.480  1.00  0.65           C  
ATOM   1422  CG  GLN A  89     -30.107  15.625  -4.295  1.00  0.65           C  
ATOM   1423  CD  GLN A  89     -30.649  14.474  -3.494  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89     -30.314  14.290  -2.317  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89     -31.499  13.663  -4.130  1.00  0.65           N  
ATOM   1426  H   GLN A  89     -27.243  16.348  -4.683  1.00  0.65           H  
ATOM   1427  HA  GLN A  89     -29.439  18.160  -5.099  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89     -28.794  16.301  -2.778  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89     -30.287  17.206  -2.899  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89     -30.932  16.038  -4.834  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89     -29.371  15.245  -4.970  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89     -31.891  12.878  -3.649  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89     -31.751  13.829  -5.110  1.00  0.65           H  
ATOM   1434  N   ARG A  90     -27.316  18.872  -2.654  1.00  0.65           N  
ATOM   1435  CA  ARG A  90     -26.860  19.926  -1.741  1.00  0.65           C  
ATOM   1436  C   ARG A  90     -26.508  21.201  -2.505  1.00  0.65           C  
ATOM   1437  O   ARG A  90     -26.748  22.314  -2.032  1.00  0.65           O  
ATOM   1438  CB  ARG A  90     -25.636  19.475  -0.944  1.00  0.65           C  
ATOM   1439  CG  ARG A  90     -25.889  18.379   0.096  1.00  0.65           C  
ATOM   1440  CD  ARG A  90     -24.624  17.957   0.797  1.00  0.65           C  
ATOM   1441  NE  ARG A  90     -24.127  18.997   1.698  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90     -22.893  19.030   2.261  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90     -21.994  18.090   2.016  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90     -22.583  20.027   3.078  1.00  0.65           N  
ATOM   1445  H   ARG A  90     -26.821  17.978  -2.665  1.00  0.65           H  
ATOM   1446  HA  ARG A  90     -27.665  20.149  -1.043  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90     -24.879  19.096  -1.631  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90     -25.204  20.330  -0.429  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90     -26.584  18.753   0.846  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90     -26.321  17.512  -0.385  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90     -24.808  17.055   1.378  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90     -23.850  17.752   0.054  1.00  0.65           H  
ATOM   1453  HE  ARG A  90     -24.763  19.746   1.931  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90     -22.189  17.305   1.374  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90     -21.089  18.141   2.448  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90     -23.262  20.751   3.274  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90     -21.670  20.064   3.506  1.00  0.65           H  
ATOM   1458  N   ASN A  91     -25.970  21.021  -3.706  1.00  0.64           N  
ATOM   1459  CA  ASN A  91     -25.562  22.102  -4.589  1.00  0.64           C  
ATOM   1460  C   ASN A  91     -26.519  22.274  -5.770  1.00  0.64           C  
ATOM   1461  O   ASN A  91     -26.177  22.902  -6.790  1.00  0.64           O  
ATOM   1462  CB  ASN A  91     -24.163  21.854  -5.062  1.00  0.64           C  
ATOM   1463  CG  ASN A  91     -23.169  21.965  -3.952  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91     -22.793  23.069  -3.538  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91     -22.744  20.838  -3.449  1.00  0.64           N  
ATOM   1466  H   ASN A  91     -25.777  20.063  -4.006  1.00  0.64           H  
ATOM   1467  HA  ASN A  91     -25.578  23.033  -4.023  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91     -24.106  20.849  -5.494  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91     -23.917  22.568  -5.844  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91     -22.081  20.839  -2.699  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91     -23.099  19.961  -3.814  1.00  0.64           H  
ATOM   1472  N   SER A  92     -27.764  21.816  -5.602  1.00  0.64           N  
ATOM   1473  CA  SER A  92     -28.743  21.925  -6.667  1.00  0.64           C  
ATOM   1474  C   SER A  92     -28.984  23.347  -7.088  1.00  0.64           C  
ATOM   1475  O   SER A  92     -29.391  23.575  -8.213  1.00  0.64           O  
ATOM   1476  CB  SER A  92     -30.060  21.315  -6.248  1.00  0.64           C  
ATOM   1477  OG  SER A  92     -30.633  21.999  -5.167  1.00  0.64           O  
ATOM   1478  H   SER A  92     -28.034  21.323  -4.750  1.00  0.64           H  
ATOM   1479  HA  SER A  92     -28.366  21.367  -7.526  1.00  0.64           H  
ATOM   1480 1HB  SER A  92     -30.740  21.340  -7.096  1.00  0.64           H  
ATOM   1481 2HB  SER A  92     -29.894  20.284  -5.992  1.00  0.64           H  
ATOM   1482  HG  SER A  92     -30.083  21.760  -4.394  1.00  0.64           H  
ATOM   1483  N   VAL A  93     -28.689  24.318  -6.237  1.00  0.63           N  
ATOM   1484  CA  VAL A  93     -28.879  25.704  -6.611  1.00  0.63           C  
ATOM   1485  C   VAL A  93     -27.997  26.058  -7.802  1.00  0.63           C  
ATOM   1486  O   VAL A  93     -28.430  26.761  -8.713  1.00  0.63           O  
ATOM   1487  CB  VAL A  93     -28.549  26.633  -5.442  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93     -28.564  28.061  -5.925  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93     -29.554  26.411  -4.332  1.00  0.63           C  
ATOM   1490  H   VAL A  93     -28.347  24.076  -5.319  1.00  0.63           H  
ATOM   1491  HA  VAL A  93     -29.923  25.850  -6.884  1.00  0.63           H  
ATOM   1492  HB  VAL A  93     -27.545  26.416  -5.076  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93     -28.319  28.729  -5.100  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93     -27.828  28.181  -6.719  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93     -29.554  28.308  -6.310  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93     -29.323  27.067  -3.493  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93     -30.556  26.631  -4.701  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93     -29.507  25.370  -4.005  1.00  0.63           H  
ATOM   1499  N   ALA A  94     -26.742  25.595  -7.791  1.00  0.63           N  
ATOM   1500  CA  ALA A  94     -25.824  25.896  -8.883  1.00  0.63           C  
ATOM   1501  C   ALA A  94     -26.352  25.327 -10.188  1.00  0.63           C  
ATOM   1502  O   ALA A  94     -26.231  25.938 -11.251  1.00  0.63           O  
ATOM   1503  CB  ALA A  94     -24.456  25.323  -8.592  1.00  0.63           C  
ATOM   1504  H   ALA A  94     -26.443  24.962  -7.054  1.00  0.63           H  
ATOM   1505  HA  ALA A  94     -25.754  26.979  -8.983  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94     -23.775  25.565  -9.409  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94     -24.073  25.740  -7.662  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94     -24.544  24.245  -8.496  1.00  0.63           H  
ATOM   1509  N   VAL A  95     -26.967  24.153 -10.094  1.00  0.62           N  
ATOM   1510  CA  VAL A  95     -27.515  23.506 -11.279  1.00  0.62           C  
ATOM   1511  C   VAL A  95     -28.814  24.200 -11.724  1.00  0.62           C  
ATOM   1512  O   VAL A  95     -28.981  24.545 -12.895  1.00  0.62           O  
ATOM   1513  CB  VAL A  95     -27.791  22.016 -10.995  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95     -28.479  21.379 -12.198  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95     -26.485  21.290 -10.677  1.00  0.62           C  
ATOM   1516  H   VAL A  95     -27.017  23.706  -9.173  1.00  0.62           H  
ATOM   1517  HA  VAL A  95     -26.785  23.580 -12.086  1.00  0.62           H  
ATOM   1518  HB  VAL A  95     -28.458  21.941 -10.144  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95     -28.695  20.338 -11.979  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95     -29.404  21.906 -12.407  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95     -27.832  21.442 -13.062  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95     -26.693  20.239 -10.464  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95     -25.818  21.363 -11.531  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95     -26.015  21.752  -9.801  1.00  0.62           H  
ATOM   1525  N   ARG A  96     -29.710  24.464 -10.765  1.00  0.62           N  
ATOM   1526  CA  ARG A  96     -31.000  25.111 -11.007  1.00  0.62           C  
ATOM   1527  C   ARG A  96     -30.843  26.496 -11.604  1.00  0.62           C  
ATOM   1528  O   ARG A  96     -31.610  26.886 -12.483  1.00  0.62           O  
ATOM   1529  CB  ARG A  96     -31.810  25.245  -9.716  1.00  0.62           C  
ATOM   1530  CG  ARG A  96     -32.396  23.945  -9.159  1.00  0.62           C  
ATOM   1531  CD  ARG A  96     -33.138  24.166  -7.906  1.00  0.62           C  
ATOM   1532  NE  ARG A  96     -33.592  22.915  -7.307  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96     -34.707  22.247  -7.665  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96     -35.468  22.705  -8.632  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96     -35.034  21.135  -7.039  1.00  0.62           N  
ATOM   1536  H   ARG A  96     -29.496  24.185  -9.821  1.00  0.62           H  
ATOM   1537  HA  ARG A  96     -31.563  24.492 -11.706  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96     -31.171  25.669  -8.945  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96     -32.631  25.940  -9.875  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96     -33.083  23.520  -9.887  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96     -31.618  23.246  -8.955  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96     -32.481  24.664  -7.190  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96     -34.008  24.791  -8.098  1.00  0.62           H  
ATOM   1544  HE  ARG A  96     -33.032  22.528  -6.553  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96     -35.217  23.558  -9.110  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96     -36.304  22.204  -8.897  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96     -34.446  20.797  -6.285  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96     -35.867  20.629  -7.300  1.00  0.62           H  
ATOM   1549  N   ASN A  97     -29.807  27.227 -11.198  1.00  0.61           N  
ATOM   1550  CA  ASN A  97     -29.578  28.558 -11.738  1.00  0.61           C  
ATOM   1551  C   ASN A  97     -29.387  28.524 -13.250  1.00  0.61           C  
ATOM   1552  O   ASN A  97     -29.728  29.486 -13.945  1.00  0.61           O  
ATOM   1553  CB  ASN A  97     -28.372  29.229 -11.089  1.00  0.61           C  
ATOM   1554  CG  ASN A  97     -28.621  29.773  -9.688  1.00  0.61           C  
ATOM   1555  OD1 ASN A  97     -29.766  29.954  -9.248  1.00  0.61           O  
ATOM   1556  ND2 ASN A  97     -27.544  30.077  -8.998  1.00  0.61           N  
ATOM   1557  H   ASN A  97     -29.196  26.883 -10.458  1.00  0.61           H  
ATOM   1558  HA  ASN A  97     -30.461  29.165 -11.537  1.00  0.61           H  
ATOM   1559 1HB  ASN A  97     -27.560  28.496 -11.029  1.00  0.61           H  
ATOM   1560 2HB  ASN A  97     -28.026  30.041 -11.725  1.00  0.61           H  
ATOM   1561 1HD2 ASN A  97     -27.624  30.483  -8.087  1.00  0.61           H  
ATOM   1562 2HD2 ASN A  97     -26.641  29.925  -9.397  1.00  0.61           H  
ATOM   1563  N   LEU A  98     -28.889  27.412 -13.795  1.00  0.61           N  
ATOM   1564  CA  LEU A  98     -28.660  27.376 -15.221  1.00  0.61           C  
ATOM   1565  C   LEU A  98     -29.940  27.188 -16.014  1.00  0.61           C  
ATOM   1566  O   LEU A  98     -29.970  27.427 -17.220  1.00  0.61           O  
ATOM   1567  CB  LEU A  98     -27.598  26.352 -15.585  1.00  0.61           C  
ATOM   1568  CG  LEU A  98     -26.220  26.732 -15.108  1.00  0.61           C  
ATOM   1569  CD1 LEU A  98     -25.236  25.687 -15.531  1.00  0.61           C  
ATOM   1570  CD2 LEU A  98     -25.888  28.100 -15.666  1.00  0.61           C  
ATOM   1571  H   LEU A  98     -28.682  26.585 -13.236  1.00  0.61           H  
ATOM   1572  HA  LEU A  98     -28.253  28.341 -15.504  1.00  0.61           H  
ATOM   1573 1HB  LEU A  98     -27.860  25.398 -15.122  1.00  0.61           H  
ATOM   1574 2HB  LEU A  98     -27.576  26.224 -16.653  1.00  0.61           H  
ATOM   1575  HG  LEU A  98     -26.200  26.771 -14.012  1.00  0.61           H  
ATOM   1576 1HD1 LEU A  98     -24.244  25.959 -15.185  1.00  0.61           H  
ATOM   1577 2HD1 LEU A  98     -25.532  24.752 -15.098  1.00  0.61           H  
ATOM   1578 3HD1 LEU A  98     -25.227  25.607 -16.613  1.00  0.61           H  
ATOM   1579 1HD2 LEU A  98     -24.895  28.393 -15.329  1.00  0.61           H  
ATOM   1580 2HD2 LEU A  98     -25.921  28.063 -16.745  1.00  0.61           H  
ATOM   1581 3HD2 LEU A  98     -26.618  28.824 -15.310  1.00  0.61           H  
ATOM   1582  N   PHE A  99     -31.033  26.863 -15.331  1.00  0.62           N  
ATOM   1583  CA  PHE A  99     -32.334  26.740 -15.964  1.00  0.62           C  
ATOM   1584  C   PHE A  99     -32.765  28.059 -16.589  1.00  0.62           C  
ATOM   1585  O   PHE A  99     -33.603  28.074 -17.493  1.00  0.62           O  
ATOM   1586  CB  PHE A  99     -33.403  26.300 -14.974  1.00  0.62           C  
ATOM   1587  CG  PHE A  99     -34.713  26.049 -15.640  1.00  0.62           C  
ATOM   1588  CD1 PHE A  99     -34.923  24.932 -16.435  1.00  0.62           C  
ATOM   1589  CD2 PHE A  99     -35.742  26.946 -15.478  1.00  0.62           C  
ATOM   1590  CE1 PHE A  99     -36.154  24.735 -17.048  1.00  0.62           C  
ATOM   1591  CE2 PHE A  99     -36.964  26.756 -16.081  1.00  0.62           C  
ATOM   1592  CZ  PHE A  99     -37.171  25.645 -16.869  1.00  0.62           C  
ATOM   1593  H   PHE A  99     -30.984  26.715 -14.325  1.00  0.62           H  
ATOM   1594  HA  PHE A  99     -32.264  25.990 -16.753  1.00  0.62           H  
ATOM   1595 1HB  PHE A  99     -33.085  25.392 -14.463  1.00  0.62           H  
ATOM   1596 2HB  PHE A  99     -33.543  27.077 -14.220  1.00  0.62           H  
ATOM   1597  HD1 PHE A  99     -34.111  24.213 -16.576  1.00  0.62           H  
ATOM   1598  HD2 PHE A  99     -35.571  27.816 -14.861  1.00  0.62           H  
ATOM   1599  HE1 PHE A  99     -36.324  23.861 -17.670  1.00  0.62           H  
ATOM   1600  HE2 PHE A  99     -37.764  27.481 -15.936  1.00  0.62           H  
ATOM   1601  HZ  PHE A  99     -38.135  25.487 -17.350  1.00  0.62           H  
ATOM   1602  N   HIS A 100     -32.245  29.171 -16.055  1.00  0.64           N  
ATOM   1603  CA  HIS A 100     -32.600  30.506 -16.502  1.00  0.64           C  
ATOM   1604  C   HIS A 100     -31.442  31.197 -17.232  1.00  0.64           C  
ATOM   1605  O   HIS A 100     -31.476  32.410 -17.454  1.00  0.64           O  
ATOM   1606  CB  HIS A 100     -32.968  31.346 -15.277  1.00  0.64           C  
ATOM   1607  CG  HIS A 100     -34.142  30.826 -14.508  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100     -35.443  30.951 -14.949  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100     -34.205  30.166 -13.327  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100     -36.259  30.403 -14.063  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100     -35.532  29.919 -13.071  1.00  0.64           N  
ATOM   1612  H   HIS A 100     -31.540  29.099 -15.317  1.00  0.64           H  
ATOM   1613  HA  HIS A 100     -33.452  30.459 -17.178  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100     -32.109  31.382 -14.601  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100     -33.183  32.367 -15.588  1.00  0.64           H  
ATOM   1616  HD2 HIS A 100     -33.356  29.885 -12.697  1.00  0.64           H  
ATOM   1617  HE1 HIS A 100     -37.345  30.353 -14.141  1.00  0.64           H  
ATOM   1618  HE2 HIS A 100     -35.885  29.440 -12.254  1.00  0.64           H  
ATOM   1619  N   TYR A 101     -30.399  30.443 -17.576  1.00  0.67           N  
ATOM   1620  CA  TYR A 101     -29.228  31.026 -18.217  1.00  0.67           C  
ATOM   1621  C   TYR A 101     -29.438  31.658 -19.581  1.00  0.67           C  
ATOM   1622  O   TYR A 101     -30.042  31.074 -20.482  1.00  0.67           O  
ATOM   1623  CB  TYR A 101     -28.107  30.006 -18.303  1.00  0.67           C  
ATOM   1624  CG  TYR A 101     -26.919  30.480 -19.087  1.00  0.67           C  
ATOM   1625  CD1 TYR A 101     -26.064  31.447 -18.582  1.00  0.67           C  
ATOM   1626  CD2 TYR A 101     -26.679  29.926 -20.323  1.00  0.67           C  
ATOM   1627  CE1 TYR A 101     -24.979  31.863 -19.340  1.00  0.67           C  
ATOM   1628  CE2 TYR A 101     -25.604  30.324 -21.058  1.00  0.67           C  
ATOM   1629  CZ  TYR A 101     -24.750  31.287 -20.584  1.00  0.67           C  
ATOM   1630  OH  TYR A 101     -23.661  31.679 -21.336  1.00  0.67           O  
ATOM   1631  H   TYR A 101     -30.404  29.439 -17.401  1.00  0.67           H  
ATOM   1632  HA  TYR A 101     -28.876  31.824 -17.563  1.00  0.67           H  
ATOM   1633 1HB  TYR A 101     -27.775  29.762 -17.305  1.00  0.67           H  
ATOM   1634 2HB  TYR A 101     -28.479  29.085 -18.759  1.00  0.67           H  
ATOM   1635  HD1 TYR A 101     -26.251  31.887 -17.603  1.00  0.67           H  
ATOM   1636  HD2 TYR A 101     -27.355  29.167 -20.716  1.00  0.67           H  
ATOM   1637  HE1 TYR A 101     -24.306  32.629 -18.957  1.00  0.67           H  
ATOM   1638  HE2 TYR A 101     -25.440  29.883 -22.022  1.00  0.67           H  
ATOM   1639  HH  TYR A 101     -23.140  32.319 -20.837  1.00  0.67           H  
ATOM   1640  N   LYS A 102     -28.879  32.855 -19.722  1.00  0.72           N  
ATOM   1641  CA  LYS A 102     -28.876  33.588 -20.970  1.00  0.72           C  
ATOM   1642  C   LYS A 102     -27.586  34.402 -21.056  1.00  0.72           C  
ATOM   1643  O   LYS A 102     -27.353  35.283 -20.225  1.00  0.72           O  
ATOM   1644  CB  LYS A 102     -30.068  34.551 -21.017  1.00  0.72           C  
ATOM   1645  CG  LYS A 102     -30.234  35.338 -22.322  1.00  0.72           C  
ATOM   1646  CD  LYS A 102     -30.937  34.513 -23.393  1.00  0.72           C  
ATOM   1647  CE  LYS A 102     -31.148  35.321 -24.675  1.00  0.72           C  
ATOM   1648  NZ  LYS A 102     -31.981  34.584 -25.649  1.00  0.72           N  
ATOM   1649  H   LYS A 102     -28.422  33.267 -18.923  1.00  0.72           H  
ATOM   1650  HA  LYS A 102     -28.913  32.889 -21.802  1.00  0.72           H  
ATOM   1651 1HB  LYS A 102     -30.988  33.990 -20.846  1.00  0.72           H  
ATOM   1652 2HB  LYS A 102     -29.974  35.276 -20.208  1.00  0.72           H  
ATOM   1653 1HG  LYS A 102     -30.805  36.245 -22.135  1.00  0.72           H  
ATOM   1654 2HG  LYS A 102     -29.246  35.622 -22.698  1.00  0.72           H  
ATOM   1655 1HD  LYS A 102     -30.328  33.635 -23.629  1.00  0.72           H  
ATOM   1656 2HD  LYS A 102     -31.904  34.174 -23.023  1.00  0.72           H  
ATOM   1657 1HE  LYS A 102     -31.623  36.271 -24.442  1.00  0.72           H  
ATOM   1658 2HE  LYS A 102     -30.173  35.513 -25.131  1.00  0.72           H  
ATOM   1659 1HZ  LYS A 102     -32.087  35.108 -26.535  1.00  0.72           H  
ATOM   1660 2HZ  LYS A 102     -31.539  33.714 -25.887  1.00  0.72           H  
ATOM   1661 3HZ  LYS A 102     -32.885  34.399 -25.270  1.00  0.72           H  
ATOM   1662  N   GLY A 103     -26.769  34.136 -22.063  1.00  0.77           N  
ATOM   1663  CA  GLY A 103     -25.539  34.877 -22.284  1.00  0.77           C  
ATOM   1664  C   GLY A 103     -25.691  35.704 -23.550  1.00  0.77           C  
ATOM   1665  O   GLY A 103     -26.806  35.897 -24.034  1.00  0.77           O  
ATOM   1666  H   GLY A 103     -26.984  33.365 -22.681  1.00  0.77           H  
ATOM   1667 1HA  GLY A 103     -25.328  35.522 -21.432  1.00  0.77           H  
ATOM   1668 2HA  GLY A 103     -24.708  34.181 -22.390  1.00  0.77           H  
ATOM   1669  N   HIS A 104     -24.581  36.196 -24.088  1.00  0.84           N  
ATOM   1670  CA  HIS A 104     -24.645  36.968 -25.321  1.00  0.84           C  
ATOM   1671  C   HIS A 104     -25.018  35.976 -26.432  1.00  0.84           C  
ATOM   1672  O   HIS A 104     -24.532  34.845 -26.388  1.00  0.84           O  
ATOM   1673  CB  HIS A 104     -23.288  37.613 -25.636  1.00  0.84           C  
ATOM   1674  CG  HIS A 104     -23.330  38.673 -26.720  1.00  0.84           C  
ATOM   1675  ND1 HIS A 104     -23.448  38.376 -28.066  1.00  0.84           N  
ATOM   1676  CD2 HIS A 104     -23.276  40.023 -26.637  1.00  0.84           C  
ATOM   1677  CE1 HIS A 104     -23.469  39.497 -28.760  1.00  0.84           C  
ATOM   1678  NE2 HIS A 104     -23.362  40.514 -27.918  1.00  0.84           N  
ATOM   1679  H   HIS A 104     -23.690  36.023 -23.647  1.00  0.84           H  
ATOM   1680  HA  HIS A 104     -25.382  37.754 -25.224  1.00  0.84           H  
ATOM   1681 1HB  HIS A 104     -22.883  38.067 -24.732  1.00  0.84           H  
ATOM   1682 2HB  HIS A 104     -22.590  36.839 -25.955  1.00  0.84           H  
ATOM   1683  HD1 HIS A 104     -23.559  37.455 -28.492  1.00  0.84           H  
ATOM   1684  HD2 HIS A 104     -23.185  40.709 -25.795  1.00  0.84           H  
ATOM   1685  HE1 HIS A 104     -23.560  39.466 -29.844  1.00  0.84           H  
ATOM   1686  N   PRO A 105     -25.892  36.315 -27.394  1.00  0.90           N  
ATOM   1687  CA  PRO A 105     -26.204  35.491 -28.552  1.00  0.90           C  
ATOM   1688  C   PRO A 105     -24.947  35.157 -29.348  1.00  0.90           C  
ATOM   1689  O   PRO A 105     -24.030  35.976 -29.465  1.00  0.90           O  
ATOM   1690  CB  PRO A 105     -27.146  36.393 -29.356  1.00  0.90           C  
ATOM   1691  CG  PRO A 105     -27.798  37.282 -28.315  1.00  0.90           C  
ATOM   1692  CD  PRO A 105     -26.728  37.533 -27.273  1.00  0.90           C  
ATOM   1693  HA  PRO A 105     -26.723  34.574 -28.230  1.00  0.90           H  
ATOM   1694 1HB  PRO A 105     -26.581  36.946 -30.119  1.00  0.90           H  
ATOM   1695 2HB  PRO A 105     -27.883  35.763 -29.886  1.00  0.90           H  
ATOM   1696 1HG  PRO A 105     -28.170  38.205 -28.781  1.00  0.90           H  
ATOM   1697 2HG  PRO A 105     -28.679  36.757 -27.898  1.00  0.90           H  
ATOM   1698 1HD  PRO A 105     -26.165  38.446 -27.496  1.00  0.90           H  
ATOM   1699 2HD  PRO A 105     -27.231  37.568 -26.294  1.00  0.90           H  
ATOM   1700  N   ASP A 106     -24.901  33.943 -29.885  1.00  0.94           N  
ATOM   1701  CA  ASP A 106     -23.791  33.465 -30.697  1.00  0.94           C  
ATOM   1702  C   ASP A 106     -24.006  33.805 -32.173  1.00  0.94           C  
ATOM   1703  O   ASP A 106     -24.872  33.217 -32.807  1.00  0.94           O  
ATOM   1704  CB  ASP A 106     -23.620  31.960 -30.505  1.00  0.94           C  
ATOM   1705  CG  ASP A 106     -22.458  31.333 -31.306  1.00  0.94           C  
ATOM   1706  OD1 ASP A 106     -22.165  31.780 -32.409  1.00  0.94           O  
ATOM   1707  OD2 ASP A 106     -21.888  30.391 -30.817  1.00  0.94           O  
ATOM   1708  H   ASP A 106     -25.685  33.303 -29.746  1.00  0.94           H  
ATOM   1709  HA  ASP A 106     -22.888  33.925 -30.317  1.00  0.94           H  
ATOM   1710 1HB  ASP A 106     -23.444  31.762 -29.447  1.00  0.94           H  
ATOM   1711 2HB  ASP A 106     -24.550  31.456 -30.766  1.00  0.94           H  
ATOM   1712  N   PRO A 107     -23.219  34.679 -32.808  1.00  0.95           N  
ATOM   1713  CA  PRO A 107     -23.420  35.121 -34.183  1.00  0.95           C  
ATOM   1714  C   PRO A 107     -23.726  33.987 -35.181  1.00  0.95           C  
ATOM   1715  O   PRO A 107     -24.351  34.237 -36.214  1.00  0.95           O  
ATOM   1716  CB  PRO A 107     -22.070  35.772 -34.504  1.00  0.95           C  
ATOM   1717  CG  PRO A 107     -21.574  36.286 -33.168  1.00  0.95           C  
ATOM   1718  CD  PRO A 107     -22.017  35.244 -32.160  1.00  0.95           C  
ATOM   1719  HA  PRO A 107     -24.224  35.870 -34.199  1.00  0.95           H  
ATOM   1720 1HB  PRO A 107     -21.396  35.027 -34.955  1.00  0.95           H  
ATOM   1721 2HB  PRO A 107     -22.208  36.570 -35.247  1.00  0.95           H  
ATOM   1722 1HG  PRO A 107     -20.482  36.409 -33.192  1.00  0.95           H  
ATOM   1723 2HG  PRO A 107     -22.001  37.279 -32.962  1.00  0.95           H  
ATOM   1724 1HD  PRO A 107     -21.250  34.462 -32.019  1.00  0.95           H  
ATOM   1725 2HD  PRO A 107     -22.270  35.768 -31.230  1.00  0.95           H  
ATOM   1726  N   LEU A 108     -23.242  32.767 -34.916  1.00  0.93           N  
ATOM   1727  CA  LEU A 108     -23.461  31.650 -35.829  1.00  0.93           C  
ATOM   1728  C   LEU A 108     -24.498  30.618 -35.354  1.00  0.93           C  
ATOM   1729  O   LEU A 108     -24.969  29.803 -36.152  1.00  0.93           O  
ATOM   1730  CB  LEU A 108     -22.130  30.952 -36.078  1.00  0.93           C  
ATOM   1731  CG  LEU A 108     -21.042  31.846 -36.693  1.00  0.93           C  
ATOM   1732  CD1 LEU A 108     -19.758  31.054 -36.836  1.00  0.93           C  
ATOM   1733  CD2 LEU A 108     -21.522  32.373 -38.034  1.00  0.93           C  
ATOM   1734  H   LEU A 108     -22.745  32.578 -34.036  1.00  0.93           H  
ATOM   1735  HA  LEU A 108     -23.813  32.058 -36.774  1.00  0.93           H  
ATOM   1736 1HB  LEU A 108     -21.757  30.582 -35.118  1.00  0.93           H  
ATOM   1737 2HB  LEU A 108     -22.295  30.104 -36.738  1.00  0.93           H  
ATOM   1738  HG  LEU A 108     -20.845  32.686 -36.027  1.00  0.93           H  
ATOM   1739 1HD1 LEU A 108     -18.981  31.692 -37.259  1.00  0.93           H  
ATOM   1740 2HD1 LEU A 108     -19.442  30.700 -35.853  1.00  0.93           H  
ATOM   1741 3HD1 LEU A 108     -19.926  30.202 -37.493  1.00  0.93           H  
ATOM   1742 1HD2 LEU A 108     -20.756  33.015 -38.469  1.00  0.93           H  
ATOM   1743 2HD2 LEU A 108     -21.717  31.536 -38.705  1.00  0.93           H  
ATOM   1744 3HD2 LEU A 108     -22.440  32.948 -37.895  1.00  0.93           H  
ATOM   1745  N   LYS A 109     -24.790  30.592 -34.050  1.00  0.88           N  
ATOM   1746  CA  LYS A 109     -25.669  29.564 -33.465  1.00  0.88           C  
ATOM   1747  C   LYS A 109     -26.881  30.179 -32.736  1.00  0.88           C  
ATOM   1748  O   LYS A 109     -27.770  29.471 -32.239  1.00  0.88           O  
ATOM   1749  CB  LYS A 109     -24.839  28.660 -32.543  1.00  0.88           C  
ATOM   1750  CG  LYS A 109     -23.726  27.916 -33.293  1.00  0.88           C  
ATOM   1751  CD  LYS A 109     -22.859  27.076 -32.384  1.00  0.88           C  
ATOM   1752  CE  LYS A 109     -21.756  26.393 -33.183  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109     -20.827  25.622 -32.325  1.00  0.88           N  
ATOM   1754  H   LYS A 109     -24.409  31.325 -33.454  1.00  0.88           H  
ATOM   1755  HA  LYS A 109     -26.059  28.948 -34.274  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109     -24.382  29.247 -31.754  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109     -25.486  27.924 -32.070  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109     -24.161  27.286 -34.068  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109     -23.079  28.651 -33.768  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109     -22.387  27.732 -31.659  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109     -23.456  26.333 -31.859  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109     -22.207  25.719 -33.909  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109     -21.187  27.156 -33.715  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109     -20.084  25.182 -32.893  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109     -20.370  26.219 -31.648  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109     -21.309  24.900 -31.829  1.00  0.88           H  
ATOM   1767  N   GLY A 110     -26.898  31.502 -32.675  1.00  0.82           N  
ATOM   1768  CA  GLY A 110     -27.936  32.288 -32.037  1.00  0.82           C  
ATOM   1769  C   GLY A 110     -28.061  31.948 -30.577  1.00  0.82           C  
ATOM   1770  O   GLY A 110     -27.076  31.951 -29.831  1.00  0.82           O  
ATOM   1771  H   GLY A 110     -26.127  32.010 -33.076  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110     -27.698  33.347 -32.146  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110     -28.886  32.118 -32.541  1.00  0.82           H  
ATOM   1774  N   ASP A 111     -29.284  31.667 -30.162  1.00  0.76           N  
ATOM   1775  CA  ASP A 111     -29.530  31.330 -28.782  1.00  0.76           C  
ATOM   1776  C   ASP A 111     -29.591  29.832 -28.539  1.00  0.76           C  
ATOM   1777  O   ASP A 111     -29.885  29.406 -27.419  1.00  0.76           O  
ATOM   1778  CB  ASP A 111     -30.809  31.986 -28.289  1.00  0.76           C  
ATOM   1779  CG  ASP A 111     -30.698  33.499 -28.232  1.00  0.76           C  
ATOM   1780  OD1 ASP A 111     -29.609  33.995 -28.274  1.00  0.76           O  
ATOM   1781  OD2 ASP A 111     -31.708  34.149 -28.025  1.00  0.76           O  
ATOM   1782  H   ASP A 111     -30.053  31.679 -30.819  1.00  0.76           H  
ATOM   1783  HA  ASP A 111     -28.708  31.727 -28.189  1.00  0.76           H  
ATOM   1784 1HB  ASP A 111     -31.632  31.719 -28.953  1.00  0.76           H  
ATOM   1785 2HB  ASP A 111     -31.053  31.605 -27.298  1.00  0.76           H  
ATOM   1786  N   ALA A 112     -29.286  29.024 -29.558  1.00  0.71           N  
ATOM   1787  CA  ALA A 112     -29.394  27.576 -29.415  1.00  0.71           C  
ATOM   1788  C   ALA A 112     -28.529  27.056 -28.284  1.00  0.71           C  
ATOM   1789  O   ALA A 112     -28.914  26.125 -27.575  1.00  0.71           O  
ATOM   1790  CB  ALA A 112     -28.993  26.897 -30.704  1.00  0.71           C  
ATOM   1791  H   ALA A 112     -28.979  29.402 -30.459  1.00  0.71           H  
ATOM   1792  HA  ALA A 112     -30.432  27.336 -29.190  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112     -29.102  25.820 -30.599  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112     -29.629  27.252 -31.515  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112     -27.954  27.139 -30.930  1.00  0.71           H  
ATOM   1796  N   LEU A 113     -27.372  27.672 -28.088  1.00  0.67           N  
ATOM   1797  CA  LEU A 113     -26.465  27.235 -27.048  1.00  0.67           C  
ATOM   1798  C   LEU A 113     -26.989  27.568 -25.651  1.00  0.67           C  
ATOM   1799  O   LEU A 113     -26.639  26.908 -24.674  1.00  0.67           O  
ATOM   1800  CB  LEU A 113     -25.097  27.865 -27.251  1.00  0.67           C  
ATOM   1801  CG  LEU A 113     -24.352  27.436 -28.493  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113     -23.043  28.202 -28.556  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113     -24.146  25.941 -28.453  1.00  0.67           C  
ATOM   1804  H   LEU A 113     -27.118  28.445 -28.689  1.00  0.67           H  
ATOM   1805  HA  LEU A 113     -26.359  26.153 -27.121  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113     -25.210  28.949 -27.281  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113     -24.477  27.610 -26.405  1.00  0.67           H  
ATOM   1808  HG  LEU A 113     -24.931  27.695 -29.382  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113     -22.491  27.924 -29.437  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113     -23.247  29.274 -28.590  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113     -22.447  27.974 -27.680  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113     -23.605  25.621 -29.342  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113     -23.576  25.680 -27.566  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113     -25.114  25.439 -28.416  1.00  0.67           H  
ATOM   1815  N   ASN A 114     -27.822  28.603 -25.532  1.00  0.64           N  
ATOM   1816  CA  ASN A 114     -28.318  28.965 -24.215  1.00  0.64           C  
ATOM   1817  C   ASN A 114     -29.447  28.013 -23.908  1.00  0.64           C  
ATOM   1818  O   ASN A 114     -29.603  27.538 -22.779  1.00  0.64           O  
ATOM   1819  CB  ASN A 114     -28.811  30.397 -24.182  1.00  0.64           C  
ATOM   1820  CG  ASN A 114     -27.730  31.427 -24.252  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114     -27.085  31.675 -23.253  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114     -27.516  32.013 -25.392  1.00  0.64           N  
ATOM   1823  H   ASN A 114     -28.161  29.103 -26.347  1.00  0.64           H  
ATOM   1824  HA  ASN A 114     -27.535  28.821 -23.470  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114     -29.498  30.558 -25.016  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114     -29.378  30.555 -23.260  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114     -26.790  32.702 -25.489  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114     -28.071  31.768 -26.183  1.00  0.64           H  
ATOM   1829  N   LYS A 115     -30.214  27.684 -24.949  1.00  0.62           N  
ATOM   1830  CA  LYS A 115     -31.325  26.775 -24.780  1.00  0.62           C  
ATOM   1831  C   LYS A 115     -30.789  25.410 -24.380  1.00  0.62           C  
ATOM   1832  O   LYS A 115     -31.312  24.788 -23.461  1.00  0.62           O  
ATOM   1833  CB  LYS A 115     -32.141  26.686 -26.072  1.00  0.62           C  
ATOM   1834  CG  LYS A 115     -32.932  27.950 -26.402  1.00  0.62           C  
ATOM   1835  CD  LYS A 115     -33.693  27.807 -27.710  1.00  0.62           C  
ATOM   1836  CE  LYS A 115     -34.465  29.077 -28.043  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115     -35.202  28.959 -29.335  1.00  0.62           N  
ATOM   1838  H   LYS A 115     -30.037  28.106 -25.861  1.00  0.62           H  
ATOM   1839  HA  LYS A 115     -31.966  27.141 -23.979  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115     -31.471  26.486 -26.907  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115     -32.840  25.848 -26.005  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115     -33.637  28.159 -25.598  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115     -32.241  28.789 -26.484  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115     -32.985  27.603 -28.515  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115     -34.389  26.971 -27.639  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115     -35.177  29.281 -27.246  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115     -33.762  29.910 -28.111  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115     -35.698  29.820 -29.520  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115     -34.548  28.781 -30.083  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115     -35.862  28.197 -29.277  1.00  0.62           H  
ATOM   1851  N   ALA A 116     -29.685  24.983 -25.008  1.00  0.60           N  
ATOM   1852  CA  ALA A 116     -29.083  23.696 -24.693  1.00  0.60           C  
ATOM   1853  C   ALA A 116     -28.644  23.618 -23.230  1.00  0.60           C  
ATOM   1854  O   ALA A 116     -28.851  22.595 -22.565  1.00  0.60           O  
ATOM   1855  CB  ALA A 116     -27.899  23.456 -25.601  1.00  0.60           C  
ATOM   1856  H   ALA A 116     -29.293  25.537 -25.769  1.00  0.60           H  
ATOM   1857  HA  ALA A 116     -29.834  22.924 -24.864  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116     -27.480  22.490 -25.387  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116     -28.224  23.493 -26.641  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116     -27.145  24.227 -25.431  1.00  0.60           H  
ATOM   1861  N   VAL A 117     -28.091  24.714 -22.700  1.00  0.59           N  
ATOM   1862  CA  VAL A 117     -27.698  24.737 -21.296  1.00  0.59           C  
ATOM   1863  C   VAL A 117     -28.910  24.626 -20.381  1.00  0.59           C  
ATOM   1864  O   VAL A 117     -28.909  23.831 -19.434  1.00  0.59           O  
ATOM   1865  CB  VAL A 117     -26.935  26.035 -20.967  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117     -26.720  26.174 -19.454  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117     -25.582  26.011 -21.635  1.00  0.59           C  
ATOM   1868  H   VAL A 117     -27.904  25.531 -23.289  1.00  0.59           H  
ATOM   1869  HA  VAL A 117     -27.037  23.890 -21.112  1.00  0.59           H  
ATOM   1870  HB  VAL A 117     -27.517  26.888 -21.319  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117     -26.185  27.097 -19.245  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117     -27.691  26.197 -18.959  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117     -26.141  25.332 -19.090  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117     -25.058  26.931 -21.406  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117     -25.009  25.166 -21.268  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117     -25.696  25.919 -22.704  1.00  0.59           H  
ATOM   1877  N   ARG A 118     -29.954  25.402 -20.676  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -31.150  25.403 -19.843  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -31.872  24.053 -19.870  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -32.279  23.532 -18.824  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -32.108  26.470 -20.343  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -31.632  27.912 -20.162  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -32.565  28.883 -20.795  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -33.841  28.964 -20.096  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -34.973  29.457 -20.629  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -34.974  29.893 -21.873  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -36.080  29.507 -19.910  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -29.900  26.034 -21.479  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -30.856  25.631 -18.820  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -32.296  26.317 -21.405  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -33.060  26.375 -19.818  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118     -31.566  28.147 -19.116  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -30.649  28.039 -20.605  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -32.121  29.866 -20.786  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -32.753  28.581 -21.823  1.00  0.58           H  
ATOM   1896  HE  ARG A 118     -33.864  28.643 -19.120  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -34.122  29.855 -22.418  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -35.821  30.266 -22.277  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118     -36.079  29.177 -18.949  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -36.925  29.878 -20.313  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -31.982  23.452 -21.061  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -32.649  22.163 -21.191  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -31.871  21.075 -20.475  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -32.458  20.236 -19.786  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -32.831  21.783 -22.667  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -33.856  22.641 -23.427  1.00  0.58           C  
ATOM   1907  CD  GLU A 119     -33.969  22.293 -24.902  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119     -33.238  21.445 -25.361  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -34.788  22.886 -25.567  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -31.622  23.912 -21.894  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -33.633  22.238 -20.731  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119     -31.871  21.884 -23.181  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -33.135  20.740 -22.741  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -34.830  22.505 -22.962  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -33.586  23.689 -23.325  1.00  0.58           H  
ATOM   1916  N   THR A 120     -30.543  21.117 -20.583  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -29.722  20.113 -19.943  1.00  0.58           C  
ATOM   1918  C   THR A 120     -29.881  20.264 -18.428  1.00  0.58           C  
ATOM   1919  O   THR A 120     -30.004  19.269 -17.706  1.00  0.58           O  
ATOM   1920  CB  THR A 120     -28.252  20.242 -20.365  1.00  0.58           C  
ATOM   1921  OG1 THR A 120     -28.148  20.129 -21.790  1.00  0.58           O  
ATOM   1922  CG2 THR A 120     -27.449  19.108 -19.751  1.00  0.58           C  
ATOM   1923  H   THR A 120     -30.088  21.824 -21.164  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -30.082  19.125 -20.230  1.00  0.58           H  
ATOM   1925  HB  THR A 120     -27.859  21.208 -20.038  1.00  0.58           H  
ATOM   1926  HG1 THR A 120     -28.573  20.921 -22.196  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120     -26.405  19.197 -20.046  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120     -27.537  19.150 -18.685  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120     -27.843  18.155 -20.097  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -29.880  21.514 -17.934  1.00  0.58           N  
ATOM   1931  CA  ALA A 121     -30.046  21.769 -16.507  1.00  0.58           C  
ATOM   1932  C   ALA A 121     -31.381  21.212 -16.025  1.00  0.58           C  
ATOM   1933  O   ALA A 121     -31.467  20.610 -14.955  1.00  0.58           O  
ATOM   1934  CB  ALA A 121     -29.963  23.256 -16.224  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -29.744  22.309 -18.560  1.00  0.58           H  
ATOM   1936  HA  ALA A 121     -29.251  21.256 -15.973  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121     -30.070  23.437 -15.153  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121     -29.008  23.642 -16.559  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121     -30.758  23.772 -16.755  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -32.424  21.341 -16.850  1.00  0.58           N  
ATOM   1941  CA  HIS A 122     -33.732  20.808 -16.496  1.00  0.58           C  
ATOM   1942  C   HIS A 122     -33.643  19.296 -16.320  1.00  0.58           C  
ATOM   1943  O   HIS A 122     -34.064  18.758 -15.286  1.00  0.58           O  
ATOM   1944  CB  HIS A 122     -34.769  21.146 -17.571  1.00  0.58           C  
ATOM   1945  CG  HIS A 122     -36.158  20.673 -17.273  1.00  0.58           C  
ATOM   1946  ND1 HIS A 122     -36.965  21.269 -16.321  1.00  0.58           N  
ATOM   1947  CD2 HIS A 122     -36.890  19.672 -17.812  1.00  0.58           C  
ATOM   1948  CE1 HIS A 122     -38.133  20.655 -16.292  1.00  0.58           C  
ATOM   1949  NE2 HIS A 122     -38.115  19.681 -17.186  1.00  0.58           N  
ATOM   1950  H   HIS A 122     -32.317  21.861 -17.721  1.00  0.58           H  
ATOM   1951  HA  HIS A 122     -34.063  21.240 -15.554  1.00  0.58           H  
ATOM   1952 1HB  HIS A 122     -34.774  22.206 -17.748  1.00  0.58           H  
ATOM   1953 2HB  HIS A 122     -34.477  20.680 -18.500  1.00  0.58           H  
ATOM   1954  HD2 HIS A 122     -36.565  18.990 -18.600  1.00  0.58           H  
ATOM   1955  HE1 HIS A 122     -38.970  20.907 -15.640  1.00  0.58           H  
ATOM   1956  HE2 HIS A 122     -38.874  19.045 -17.383  1.00  0.58           H  
ATOM   1957  N   GLU A 123     -33.066  18.609 -17.316  1.00  0.58           N  
ATOM   1958  CA  GLU A 123     -32.938  17.158 -17.237  1.00  0.58           C  
ATOM   1959  C   GLU A 123     -32.082  16.734 -16.047  1.00  0.58           C  
ATOM   1960  O   GLU A 123     -32.387  15.729 -15.396  1.00  0.58           O  
ATOM   1961  CB  GLU A 123     -32.328  16.562 -18.517  1.00  0.58           C  
ATOM   1962  CG  GLU A 123     -33.223  16.576 -19.755  1.00  0.58           C  
ATOM   1963  CD  GLU A 123     -32.563  15.912 -20.976  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123     -31.384  15.578 -20.907  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123     -33.235  15.724 -21.959  1.00  0.58           O  
ATOM   1966  H   GLU A 123     -32.730  19.114 -18.139  1.00  0.58           H  
ATOM   1967  HA  GLU A 123     -33.934  16.737 -17.105  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123     -31.417  17.113 -18.765  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123     -32.043  15.532 -18.327  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123     -34.153  16.058 -19.526  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123     -33.465  17.614 -19.996  1.00  0.58           H  
ATOM   1972  N   THR A 124     -31.045  17.517 -15.744  1.00  0.58           N  
ATOM   1973  CA  THR A 124     -30.144  17.219 -14.646  1.00  0.58           C  
ATOM   1974  C   THR A 124     -30.903  17.268 -13.325  1.00  0.58           C  
ATOM   1975  O   THR A 124     -30.813  16.335 -12.528  1.00  0.58           O  
ATOM   1976  CB  THR A 124     -28.999  18.234 -14.613  1.00  0.58           C  
ATOM   1977  OG1 THR A 124     -28.295  18.187 -15.857  1.00  0.58           O  
ATOM   1978  CG2 THR A 124     -28.048  17.904 -13.525  1.00  0.58           C  
ATOM   1979  H   THR A 124     -30.847  18.323 -16.335  1.00  0.58           H  
ATOM   1980  HA  THR A 124     -29.737  16.219 -14.782  1.00  0.58           H  
ATOM   1981  HB  THR A 124     -29.394  19.230 -14.459  1.00  0.58           H  
ATOM   1982  HG1 THR A 124     -28.930  18.407 -16.579  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124     -27.232  18.627 -13.522  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124     -28.568  17.934 -12.583  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124     -27.658  16.908 -13.700  1.00  0.58           H  
ATOM   1986  N   ILE A 125     -31.702  18.319 -13.118  1.00  0.58           N  
ATOM   1987  CA  ILE A 125     -32.492  18.438 -11.898  1.00  0.58           C  
ATOM   1988  C   ILE A 125     -33.490  17.306 -11.783  1.00  0.58           C  
ATOM   1989  O   ILE A 125     -33.679  16.748 -10.698  1.00  0.58           O  
ATOM   1990  CB  ILE A 125     -33.220  19.793 -11.825  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125     -32.208  20.903 -11.669  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125     -34.204  19.824 -10.676  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125     -31.415  20.781 -10.370  1.00  0.58           C  
ATOM   1994  H   ILE A 125     -31.739  19.063 -13.818  1.00  0.58           H  
ATOM   1995  HA  ILE A 125     -31.820  18.380 -11.049  1.00  0.58           H  
ATOM   1996  HB  ILE A 125     -33.752  19.955 -12.768  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125     -31.520  20.872 -12.502  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125     -32.721  21.860 -11.683  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125     -34.705  20.785 -10.667  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125     -34.939  19.029 -10.800  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125     -33.673  19.692  -9.750  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125     -30.711  21.591 -10.302  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125     -32.097  20.823  -9.523  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125     -30.887  19.844 -10.357  1.00  0.58           H  
ATOM   2005  N   SER A 126     -34.126  16.937 -12.889  1.00  0.59           N  
ATOM   2006  CA  SER A 126     -35.061  15.833 -12.827  1.00  0.59           C  
ATOM   2007  C   SER A 126     -34.323  14.567 -12.383  1.00  0.59           C  
ATOM   2008  O   SER A 126     -34.756  13.882 -11.455  1.00  0.59           O  
ATOM   2009  CB  SER A 126     -35.746  15.635 -14.168  1.00  0.59           C  
ATOM   2010  OG  SER A 126     -36.677  14.582 -14.108  1.00  0.59           O  
ATOM   2011  H   SER A 126     -33.967  17.434 -13.769  1.00  0.59           H  
ATOM   2012  HA  SER A 126     -35.824  16.066 -12.084  1.00  0.59           H  
ATOM   2013 1HB  SER A 126     -36.250  16.561 -14.449  1.00  0.59           H  
ATOM   2014 2HB  SER A 126     -35.001  15.427 -14.936  1.00  0.59           H  
ATOM   2015  HG  SER A 126     -36.172  13.797 -14.300  1.00  0.59           H  
ATOM   2016  N   ALA A 127     -33.166  14.285 -12.985  1.00  0.62           N  
ATOM   2017  CA  ALA A 127     -32.395  13.101 -12.617  1.00  0.62           C  
ATOM   2018  C   ALA A 127     -31.993  13.116 -11.134  1.00  0.62           C  
ATOM   2019  O   ALA A 127     -32.011  12.082 -10.463  1.00  0.62           O  
ATOM   2020  CB  ALA A 127     -31.154  13.010 -13.487  1.00  0.62           C  
ATOM   2021  H   ALA A 127     -32.828  14.885 -13.739  1.00  0.62           H  
ATOM   2022  HA  ALA A 127     -33.020  12.226 -12.789  1.00  0.62           H  
ATOM   2023 1HB  ALA A 127     -30.598  12.110 -13.236  1.00  0.62           H  
ATOM   2024 2HB  ALA A 127     -31.446  12.976 -14.528  1.00  0.62           H  
ATOM   2025 3HB  ALA A 127     -30.529  13.884 -13.317  1.00  0.62           H  
ATOM   2026  N   ILE A 128     -31.655  14.297 -10.615  1.00  0.69           N  
ATOM   2027  CA  ILE A 128     -31.253  14.472  -9.219  1.00  0.69           C  
ATOM   2028  C   ILE A 128     -32.401  14.276  -8.217  1.00  0.69           C  
ATOM   2029  O   ILE A 128     -32.217  13.657  -7.155  1.00  0.69           O  
ATOM   2030  CB  ILE A 128     -30.634  15.858  -8.992  1.00  0.69           C  
ATOM   2031  CG1 ILE A 128     -29.319  16.012  -9.718  1.00  0.69           C  
ATOM   2032  CG2 ILE A 128     -30.370  16.027  -7.568  1.00  0.69           C  
ATOM   2033  CD1 ILE A 128     -28.827  17.444  -9.779  1.00  0.69           C  
ATOM   2034  H   ILE A 128     -31.639  15.110 -11.230  1.00  0.69           H  
ATOM   2035  HA  ILE A 128     -30.494  13.730  -8.991  1.00  0.69           H  
ATOM   2036  HB  ILE A 128     -31.319  16.627  -9.343  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 128     -28.576  15.431  -9.184  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 128     -29.411  15.619 -10.721  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 128     -29.937  17.009  -7.385  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 128     -31.301  15.929  -7.032  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 128     -29.672  15.256  -7.248  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 128     -27.868  17.476 -10.294  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 128     -29.542  18.038 -10.319  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 128     -28.712  17.839  -8.769  1.00  0.69           H  
ATOM   2045  N   PHE A 129     -33.577  14.835  -8.515  1.00  0.84           N  
ATOM   2046  CA  PHE A 129     -34.702  14.765  -7.580  1.00  0.84           C  
ATOM   2047  C   PHE A 129     -35.851  13.789  -7.897  1.00  0.84           C  
ATOM   2048  O   PHE A 129     -36.765  13.642  -7.085  1.00  0.84           O  
ATOM   2049  CB  PHE A 129     -35.245  16.169  -7.406  1.00  0.84           C  
ATOM   2050  CG  PHE A 129     -34.241  17.042  -6.739  1.00  0.84           C  
ATOM   2051  CD1 PHE A 129     -33.448  17.883  -7.478  1.00  0.84           C  
ATOM   2052  CD2 PHE A 129     -34.086  17.012  -5.366  1.00  0.84           C  
ATOM   2053  CE1 PHE A 129     -32.516  18.686  -6.872  1.00  0.84           C  
ATOM   2054  CE2 PHE A 129     -33.161  17.814  -4.748  1.00  0.84           C  
ATOM   2055  CZ  PHE A 129     -32.377  18.652  -5.497  1.00  0.84           C  
ATOM   2056  H   PHE A 129     -33.681  15.346  -9.394  1.00  0.84           H  
ATOM   2057  HA  PHE A 129     -34.295  14.463  -6.616  1.00  0.84           H  
ATOM   2058 1HB  PHE A 129     -35.482  16.595  -8.385  1.00  0.84           H  
ATOM   2059 2HB  PHE A 129     -36.154  16.153  -6.809  1.00  0.84           H  
ATOM   2060  HD1 PHE A 129     -33.564  17.888  -8.551  1.00  0.84           H  
ATOM   2061  HD2 PHE A 129     -34.711  16.343  -4.774  1.00  0.84           H  
ATOM   2062  HE1 PHE A 129     -31.894  19.340  -7.474  1.00  0.84           H  
ATOM   2063  HE2 PHE A 129     -33.047  17.785  -3.664  1.00  0.84           H  
ATOM   2064  HZ  PHE A 129     -31.648  19.282  -4.994  1.00  0.84           H  
ATOM   2065  N   SER A 130     -35.808  13.102  -9.029  1.00  1.09           N  
ATOM   2066  CA  SER A 130     -36.855  12.145  -9.388  1.00  1.09           C  
ATOM   2067  C   SER A 130     -37.002  10.970  -8.417  1.00  1.09           C  
ATOM   2068  O   SER A 130     -36.022  10.431  -7.890  1.00  1.09           O  
ATOM   2069  CB  SER A 130     -36.610  11.590 -10.774  1.00  1.09           C  
ATOM   2070  OG  SER A 130     -37.528  10.580 -11.075  1.00  1.09           O  
ATOM   2071  H   SER A 130     -35.068  13.276  -9.704  1.00  1.09           H  
ATOM   2072  HA  SER A 130     -37.804  12.683  -9.402  1.00  1.09           H  
ATOM   2073 1HB  SER A 130     -36.709  12.388 -11.503  1.00  1.09           H  
ATOM   2074 2HB  SER A 130     -35.590  11.205 -10.842  1.00  1.09           H  
ATOM   2075  HG  SER A 130     -37.465   9.950 -10.348  1.00  1.09           H  
ATOM   2076  N   GLU A 131     -38.249  10.561  -8.202  1.00  1.54           N  
ATOM   2077  CA  GLU A 131     -38.565   9.403  -7.369  1.00  1.54           C  
ATOM   2078  C   GLU A 131     -39.139   8.296  -8.242  1.00  1.54           C  
ATOM   2079  O   GLU A 131     -40.278   8.394  -8.699  1.00  1.54           O  
ATOM   2080  CB  GLU A 131     -39.564   9.783  -6.273  1.00  1.54           C  
ATOM   2081  CG  GLU A 131     -39.038  10.788  -5.241  1.00  1.54           C  
ATOM   2082  CD  GLU A 131     -40.076  11.166  -4.190  1.00  1.54           C  
ATOM   2083  OE1 GLU A 131     -41.190  10.709  -4.290  1.00  1.54           O  
ATOM   2084  OE2 GLU A 131     -39.745  11.899  -3.287  1.00  1.54           O  
ATOM   2085  H   GLU A 131     -39.004  11.063  -8.646  1.00  1.54           H  
ATOM   2086  HA  GLU A 131     -37.650   9.035  -6.904  1.00  1.54           H  
ATOM   2087 1HB  GLU A 131     -40.459  10.206  -6.728  1.00  1.54           H  
ATOM   2088 2HB  GLU A 131     -39.868   8.883  -5.736  1.00  1.54           H  
ATOM   2089 1HG  GLU A 131     -38.172  10.355  -4.742  1.00  1.54           H  
ATOM   2090 2HG  GLU A 131     -38.707  11.690  -5.761  1.00  1.54           H  
ATOM   2091  N   GLU A 132     -38.342   7.259  -8.511  1.00  2.25           N  
ATOM   2092  CA  GLU A 132     -38.794   6.211  -9.422  1.00  2.25           C  
ATOM   2093  C   GLU A 132     -40.090   5.545  -8.963  1.00  2.25           C  
ATOM   2094  O   GLU A 132     -40.968   5.259  -9.778  1.00  2.25           O  
ATOM   2095  CB  GLU A 132     -37.717   5.122  -9.600  1.00  2.25           C  
ATOM   2096  CG  GLU A 132     -36.446   5.507 -10.421  1.00  2.25           C  
ATOM   2097  CD  GLU A 132     -35.330   6.148  -9.630  1.00  2.25           C  
ATOM   2098  OE1 GLU A 132     -35.494   6.349  -8.451  1.00  2.25           O  
ATOM   2099  OE2 GLU A 132     -34.287   6.404 -10.207  1.00  2.25           O  
ATOM   2100  H   GLU A 132     -37.420   7.215  -8.101  1.00  2.25           H  
ATOM   2101  HA  GLU A 132     -38.981   6.665 -10.396  1.00  2.25           H  
ATOM   2102 1HB  GLU A 132     -37.375   4.803  -8.617  1.00  2.25           H  
ATOM   2103 2HB  GLU A 132     -38.163   4.255 -10.067  1.00  2.25           H  
ATOM   2104 1HG  GLU A 132     -36.063   4.606 -10.907  1.00  2.25           H  
ATOM   2105 2HG  GLU A 132     -36.756   6.192 -11.209  1.00  2.25           H  
ATOM   2106  N   ASN A 133     -40.252   5.340  -7.659  1.00  3.33           N  
ATOM   2107  CA  ASN A 133     -41.455   4.679  -7.174  1.00  3.33           C  
ATOM   2108  C   ASN A 133     -41.732   3.402  -7.988  1.00  3.33           C  
ATOM   2109  O   ASN A 133     -40.945   2.459  -7.937  1.00  3.33           O  
ATOM   2110  CB  ASN A 133     -42.623   5.651  -7.153  1.00  3.33           C  
ATOM   2111  CG  ASN A 133     -42.370   6.789  -6.180  1.00  3.33           C  
ATOM   2112  OD1 ASN A 133     -41.581   6.627  -5.239  1.00  3.33           O  
ATOM   2113  ND2 ASN A 133     -43.015   7.912  -6.383  1.00  3.33           N  
ATOM   2114  H   ASN A 133     -39.526   5.620  -7.018  1.00  3.33           H  
ATOM   2115  HA  ASN A 133     -41.278   4.362  -6.146  1.00  3.33           H  
ATOM   2116 1HB  ASN A 133     -42.785   6.073  -8.145  1.00  3.33           H  
ATOM   2117 2HB  ASN A 133     -43.532   5.132  -6.855  1.00  3.33           H  
ATOM   2118 1HD2 ASN A 133     -42.874   8.691  -5.761  1.00  3.33           H  
ATOM   2119 2HD2 ASN A 133     -43.639   7.997  -7.157  1.00  3.33           H  
ATOM   2120  N   GLY A 134     -42.854   3.356  -8.718  1.00  4.81           N  
ATOM   2121  CA  GLY A 134     -43.228   2.162  -9.486  1.00  4.81           C  
ATOM   2122  C   GLY A 134     -42.673   2.104 -10.924  1.00  4.81           C  
ATOM   2123  O   GLY A 134     -42.970   1.162 -11.663  1.00  4.81           O  
ATOM   2124  H   GLY A 134     -43.455   4.164  -8.746  1.00  4.81           H  
ATOM   2125 1HA  GLY A 134     -42.893   1.278  -8.943  1.00  4.81           H  
ATOM   2126 2HA  GLY A 134     -44.314   2.100  -9.524  1.00  4.81           H  
ATOM   2127  N   SER A 135     -41.902   3.110 -11.329  1.00  6.66           N  
ATOM   2128  CA  SER A 135     -41.347   3.185 -12.679  1.00  6.66           C  
ATOM   2129  C   SER A 135     -39.924   2.650 -12.723  1.00  6.66           C  
ATOM   2130  O   SER A 135     -39.037   3.205 -12.096  1.00  6.66           O  
ATOM   2131  CB  SER A 135     -41.362   4.619 -13.175  1.00  6.66           C  
ATOM   2132  OG  SER A 135     -40.712   4.738 -14.417  1.00  6.66           O  
ATOM   2133  H   SER A 135     -41.676   3.855 -10.675  1.00  6.66           H  
ATOM   2134  HA  SER A 135     -41.964   2.578 -13.342  1.00  6.66           H  
ATOM   2135 1HB  SER A 135     -42.393   4.954 -13.268  1.00  6.66           H  
ATOM   2136 2HB  SER A 135     -40.873   5.264 -12.440  1.00  6.66           H  
ATOM   2137  HG  SER A 135     -39.759   4.670 -14.223  1.00  6.66           H  
ATOM   2138  N   GLY A 136     -39.706   1.574 -13.465  1.00  8.68           N  
ATOM   2139  CA  GLY A 136     -38.383   0.959 -13.540  1.00  8.68           C  
ATOM   2140  C   GLY A 136     -37.255   1.956 -13.879  1.00  8.68           C  
ATOM   2141  O   GLY A 136     -36.337   2.132 -13.080  1.00  8.68           O  
ATOM   2142  H   GLY A 136     -40.483   1.162 -13.963  1.00  8.68           H  
ATOM   2143 1HA  GLY A 136     -38.165   0.512 -12.570  1.00  8.68           H  
ATOM   2144 2HA  GLY A 136     -38.393   0.129 -14.242  1.00  8.68           H  
ATOM   2145  N   PRO A 137     -37.238   2.525 -15.100  1.00 10.63           N  
ATOM   2146  CA  PRO A 137     -36.244   3.472 -15.594  1.00 10.63           C  
ATOM   2147  C   PRO A 137     -36.131   4.757 -14.775  1.00 10.63           C  
ATOM   2148  O   PRO A 137     -37.137   5.316 -14.331  1.00 10.63           O  
ATOM   2149  CB  PRO A 137     -36.768   3.798 -16.999  1.00 10.63           C  
ATOM   2150  CG  PRO A 137     -37.618   2.610 -17.386  1.00 10.63           C  
ATOM   2151  CD  PRO A 137     -38.273   2.177 -16.099  1.00 10.63           C  
ATOM   2152  HA  PRO A 137     -35.268   2.968 -15.648  1.00 10.63           H  
ATOM   2153 1HB  PRO A 137     -37.337   4.740 -16.970  1.00 10.63           H  
ATOM   2154 2HB  PRO A 137     -35.922   3.962 -17.684  1.00 10.63           H  
ATOM   2155 1HG  PRO A 137     -38.349   2.903 -18.155  1.00 10.63           H  
ATOM   2156 2HG  PRO A 137     -36.990   1.822 -17.828  1.00 10.63           H  
ATOM   2157 1HD  PRO A 137     -39.191   2.758 -15.927  1.00 10.63           H  
ATOM   2158 2HD  PRO A 137     -38.460   1.106 -16.158  1.00 10.63           H  
ATOM   2159  N   SER A 138     -34.902   5.258 -14.659  1.00 12.29           N  
ATOM   2160  CA  SER A 138     -34.609   6.523 -13.986  1.00 12.29           C  
ATOM   2161  C   SER A 138     -34.838   7.684 -14.947  1.00 12.29           C  
ATOM   2162  O   SER A 138     -34.830   7.486 -16.163  1.00 12.29           O  
ATOM   2163  CB  SER A 138     -33.177   6.546 -13.492  1.00 12.29           C  
ATOM   2164  OG  SER A 138     -32.967   5.569 -12.513  1.00 12.29           O  
ATOM   2165  H   SER A 138     -34.130   4.735 -15.046  1.00 12.29           H  
ATOM   2166  HA  SER A 138     -35.280   6.633 -13.131  1.00 12.29           H  
ATOM   2167 1HB  SER A 138     -32.500   6.380 -14.328  1.00 12.29           H  
ATOM   2168 2HB  SER A 138     -32.952   7.530 -13.080  1.00 12.29           H  
ATOM   2169  HG  SER A 138     -33.533   5.826 -11.744  1.00 12.29           H  
ATOM   2170  N   SER A 139     -35.024   8.888 -14.410  1.00 13.47           N  
ATOM   2171  CA  SER A 139     -35.182  10.082 -15.236  1.00 13.47           C  
ATOM   2172  C   SER A 139     -33.842  10.726 -15.571  1.00 13.47           C  
ATOM   2173  O   SER A 139     -32.884  10.614 -14.808  1.00 13.47           O  
ATOM   2174  CB  SER A 139     -36.055  11.113 -14.566  1.00 13.47           C  
ATOM   2175  OG  SER A 139     -36.119  12.265 -15.364  1.00 13.47           O  
ATOM   2176  H   SER A 139     -35.042   8.978 -13.404  1.00 13.47           H  
ATOM   2177  HA  SER A 139     -35.658   9.787 -16.172  1.00 13.47           H  
ATOM   2178 1HB  SER A 139     -37.055  10.714 -14.403  1.00 13.47           H  
ATOM   2179 2HB  SER A 139     -35.634  11.366 -13.595  1.00 13.47           H  
ATOM   2180  HG  SER A 139     -36.634  12.906 -14.889  1.00 13.47           H  
ATOM   2181  N   GLY A 140     -33.791  11.392 -16.719  1.00 14.11           N  
ATOM   2182  CA  GLY A 140     -32.615  12.138 -17.153  1.00 14.11           C  
ATOM   2183  C   GLY A 140     -32.619  12.293 -18.665  1.00 14.11           C  
ATOM   2184  O   GLY A 140     -32.821  11.315 -19.387  1.00 14.11           O  
ATOM   2185  H   GLY A 140     -34.625  11.414 -17.289  1.00 14.11           H  
ATOM   2186 1HA  GLY A 140     -32.613  13.124 -16.685  1.00 14.11           H  
ATOM   2187 2HA  GLY A 140     -31.711  11.623 -16.832  1.00 14.11           H  
TER    2188
ENDMDL

REMARK ID 697625 MODEL 4 1VDY_chain_A_V2
PFRMAT TS
TARGET 1VDY_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.423   4.494  -4.873  1.00  6.97           N  
ATOM      2  CA  GLY A   1       0.266   4.211  -4.032  1.00  6.97           C  
ATOM      3  C   GLY A   1       0.406   2.853  -3.359  1.00  6.97           C  
ATOM      4  O   GLY A   1      -0.578   2.141  -3.137  1.00  6.97           O  
ATOM      5  H   GLY A   1       1.619   3.879  -5.650  1.00  6.97           H  
ATOM      6 1HA  GLY A   1       0.165   4.990  -3.275  1.00  6.97           H  
ATOM      7 2HA  GLY A   1      -0.639   4.231  -4.638  1.00  6.97           H  
ATOM      8  N   SER A   2       1.634   2.513  -2.977  1.00  6.06           N  
ATOM      9  CA  SER A   2       1.930   1.220  -2.350  1.00  6.06           C  
ATOM     10  C   SER A   2       1.521   1.188  -0.881  1.00  6.06           C  
ATOM     11  O   SER A   2       2.361   1.145   0.018  1.00  6.06           O  
ATOM     12  CB  SER A   2       3.409   0.900  -2.464  1.00  6.06           C  
ATOM     13  OG  SER A   2       3.801   0.770  -3.807  1.00  6.06           O  
ATOM     14  H   SER A   2       2.385   3.164  -3.163  1.00  6.06           H  
ATOM     15  HA  SER A   2       1.366   0.447  -2.872  1.00  6.06           H  
ATOM     16 1HB  SER A   2       3.989   1.689  -1.988  1.00  6.06           H  
ATOM     17 2HB  SER A   2       3.618  -0.026  -1.931  1.00  6.06           H  
ATOM     18  HG  SER A   2       4.732   0.523  -3.789  1.00  6.06           H  
ATOM     19  N   SER A   3       0.215   1.222  -0.663  1.00  5.04           N  
ATOM     20  CA  SER A   3      -0.374   1.241   0.666  1.00  5.04           C  
ATOM     21  C   SER A   3      -0.240  -0.100   1.379  1.00  5.04           C  
ATOM     22  O   SER A   3      -0.068  -1.152   0.746  1.00  5.04           O  
ATOM     23  CB  SER A   3      -1.836   1.622   0.563  1.00  5.04           C  
ATOM     24  OG  SER A   3      -2.560   0.624  -0.101  1.00  5.04           O  
ATOM     25  H   SER A   3      -0.378   1.278  -1.490  1.00  5.04           H  
ATOM     26  HA  SER A   3       0.145   1.997   1.258  1.00  5.04           H  
ATOM     27 1HB  SER A   3      -2.243   1.765   1.562  1.00  5.04           H  
ATOM     28 2HB  SER A   3      -1.933   2.566   0.028  1.00  5.04           H  
ATOM     29  HG  SER A   3      -2.350   0.732  -1.041  1.00  5.04           H  
ATOM     30  N   GLY A   4      -0.413  -0.068   2.704  1.00  4.05           N  
ATOM     31  CA  GLY A   4      -0.337  -1.272   3.523  1.00  4.05           C  
ATOM     32  C   GLY A   4      -1.318  -2.362   3.103  1.00  4.05           C  
ATOM     33  O   GLY A   4      -0.988  -3.542   3.184  1.00  4.05           O  
ATOM     34  H   GLY A   4      -0.565   0.822   3.155  1.00  4.05           H  
ATOM     35 1HA  GLY A   4       0.679  -1.666   3.480  1.00  4.05           H  
ATOM     36 2HA  GLY A   4      -0.522  -1.005   4.564  1.00  4.05           H  
ATOM     37  N   SER A   5      -2.511  -1.984   2.633  1.00  3.18           N  
ATOM     38  CA  SER A   5      -3.496  -2.986   2.230  1.00  3.18           C  
ATOM     39  C   SER A   5      -3.003  -3.819   1.050  1.00  3.18           C  
ATOM     40  O   SER A   5      -3.195  -5.038   1.023  1.00  3.18           O  
ATOM     41  CB  SER A   5      -4.817  -2.326   1.893  1.00  3.18           C  
ATOM     42  OG  SER A   5      -5.402  -1.760   3.038  1.00  3.18           O  
ATOM     43  H   SER A   5      -2.731  -1.001   2.565  1.00  3.18           H  
ATOM     44  HA  SER A   5      -3.657  -3.661   3.074  1.00  3.18           H  
ATOM     45 1HB  SER A   5      -4.650  -1.551   1.142  1.00  3.18           H  
ATOM     46 2HB  SER A   5      -5.491  -3.062   1.459  1.00  3.18           H  
ATOM     47  HG  SER A   5      -5.541  -2.489   3.651  1.00  3.18           H  
ATOM     48  N   SER A   6      -2.352  -3.169   0.082  1.00  2.48           N  
ATOM     49  CA  SER A   6      -1.808  -3.882  -1.069  1.00  2.48           C  
ATOM     50  C   SER A   6      -0.681  -4.786  -0.594  1.00  2.48           C  
ATOM     51  O   SER A   6      -0.539  -5.925  -1.049  1.00  2.48           O  
ATOM     52  CB  SER A   6      -1.333  -2.918  -2.135  1.00  2.48           C  
ATOM     53  OG  SER A   6      -2.419  -2.228  -2.704  1.00  2.48           O  
ATOM     54  H   SER A   6      -2.214  -2.169   0.162  1.00  2.48           H  
ATOM     55  HA  SER A   6      -2.593  -4.506  -1.497  1.00  2.48           H  
ATOM     56 1HB  SER A   6      -0.638  -2.201  -1.689  1.00  2.48           H  
ATOM     57 2HB  SER A   6      -0.795  -3.462  -2.907  1.00  2.48           H  
ATOM     58  HG  SER A   6      -2.046  -1.661  -3.384  1.00  2.48           H  
ATOM     59  N   GLY A   7       0.101  -4.280   0.361  1.00  1.97           N  
ATOM     60  CA  GLY A   7       1.187  -5.042   0.955  1.00  1.97           C  
ATOM     61  C   GLY A   7       0.646  -6.346   1.545  1.00  1.97           C  
ATOM     62  O   GLY A   7       1.147  -7.435   1.237  1.00  1.97           O  
ATOM     63  H   GLY A   7      -0.060  -3.319   0.674  1.00  1.97           H  
ATOM     64 1HA  GLY A   7       1.945  -5.256   0.203  1.00  1.97           H  
ATOM     65 2HA  GLY A   7       1.654  -4.448   1.740  1.00  1.97           H  
ATOM     66  N   GLU A   8      -0.380  -6.233   2.397  1.00  1.60           N  
ATOM     67  CA  GLU A   8      -0.968  -7.418   3.009  1.00  1.60           C  
ATOM     68  C   GLU A   8      -1.610  -8.350   1.983  1.00  1.60           C  
ATOM     69  O   GLU A   8      -1.512  -9.569   2.125  1.00  1.60           O  
ATOM     70  CB  GLU A   8      -2.040  -7.064   4.040  1.00  1.60           C  
ATOM     71  CG  GLU A   8      -1.572  -6.421   5.335  1.00  1.60           C  
ATOM     72  CD  GLU A   8      -2.732  -6.191   6.335  1.00  1.60           C  
ATOM     73  OE1 GLU A   8      -3.874  -6.520   6.022  1.00  1.60           O  
ATOM     74  OE2 GLU A   8      -2.463  -5.703   7.410  1.00  1.60           O  
ATOM     75  H   GLU A   8      -0.737  -5.305   2.621  1.00  1.60           H  
ATOM     76  HA  GLU A   8      -0.179  -7.963   3.517  1.00  1.60           H  
ATOM     77 1HB  GLU A   8      -2.781  -6.407   3.580  1.00  1.60           H  
ATOM     78 2HB  GLU A   8      -2.533  -7.969   4.315  1.00  1.60           H  
ATOM     79 1HG  GLU A   8      -0.825  -7.061   5.798  1.00  1.60           H  
ATOM     80 2HG  GLU A   8      -1.102  -5.466   5.100  1.00  1.60           H  
ATOM     81  N   SER A   9      -2.247  -7.808   0.938  1.00  1.34           N  
ATOM     82  CA  SER A   9      -2.869  -8.650  -0.087  1.00  1.34           C  
ATOM     83  C   SER A   9      -1.801  -9.516  -0.747  1.00  1.34           C  
ATOM     84  O   SER A   9      -1.971 -10.733  -0.920  1.00  1.34           O  
ATOM     85  CB  SER A   9      -3.573  -7.793  -1.121  1.00  1.34           C  
ATOM     86  OG  SER A   9      -4.178  -8.578  -2.124  1.00  1.34           O  
ATOM     87  H   SER A   9      -2.332  -6.793   0.870  1.00  1.34           H  
ATOM     88  HA  SER A   9      -3.604  -9.301   0.389  1.00  1.34           H  
ATOM     89 1HB  SER A   9      -4.327  -7.181  -0.628  1.00  1.34           H  
ATOM     90 2HB  SER A   9      -2.854  -7.116  -1.572  1.00  1.34           H  
ATOM     91  HG  SER A   9      -4.898  -9.093  -1.689  1.00  1.34           H  
ATOM     92  N   TYR A  10      -0.678  -8.885  -1.105  1.00  1.15           N  
ATOM     93  CA  TYR A  10       0.444  -9.601  -1.689  1.00  1.15           C  
ATOM     94  C   TYR A  10       0.912 -10.694  -0.748  1.00  1.15           C  
ATOM     95  O   TYR A  10       1.008 -11.863  -1.131  1.00  1.15           O  
ATOM     96  CB  TYR A  10       1.595  -8.633  -1.975  1.00  1.15           C  
ATOM     97  CG  TYR A  10       2.886  -9.286  -2.428  1.00  1.15           C  
ATOM     98  CD1 TYR A  10       3.063  -9.689  -3.740  1.00  1.15           C  
ATOM     99  CD2 TYR A  10       3.906  -9.473  -1.501  1.00  1.15           C  
ATOM    100  CE1 TYR A  10       4.261 -10.275  -4.125  1.00  1.15           C  
ATOM    101  CE2 TYR A  10       5.095 -10.056  -1.883  1.00  1.15           C  
ATOM    102  CZ  TYR A  10       5.277 -10.457  -3.188  1.00  1.15           C  
ATOM    103  OH  TYR A  10       6.470 -11.033  -3.570  1.00  1.15           O  
ATOM    104  H   TYR A  10      -0.601  -7.877  -0.960  1.00  1.15           H  
ATOM    105  HA  TYR A  10       0.120 -10.064  -2.619  1.00  1.15           H  
ATOM    106 1HB  TYR A  10       1.284  -7.924  -2.743  1.00  1.15           H  
ATOM    107 2HB  TYR A  10       1.808  -8.056  -1.084  1.00  1.15           H  
ATOM    108  HD1 TYR A  10       2.266  -9.543  -4.468  1.00  1.15           H  
ATOM    109  HD2 TYR A  10       3.762  -9.153  -0.467  1.00  1.15           H  
ATOM    110  HE1 TYR A  10       4.406 -10.591  -5.158  1.00  1.15           H  
ATOM    111  HE2 TYR A  10       5.891 -10.199  -1.151  1.00  1.15           H  
ATOM    112  HH  TYR A  10       7.078 -11.034  -2.825  1.00  1.15           H  
ATOM    113  N   TRP A  11       1.164 -10.331   0.503  1.00  1.02           N  
ATOM    114  CA  TRP A  11       1.664 -11.292   1.462  1.00  1.02           C  
ATOM    115  C   TRP A  11       0.708 -12.462   1.670  1.00  1.02           C  
ATOM    116  O   TRP A  11       1.142 -13.616   1.640  1.00  1.02           O  
ATOM    117  CB  TRP A  11       1.982 -10.598   2.780  1.00  1.02           C  
ATOM    118  CG  TRP A  11       2.431 -11.533   3.834  1.00  1.02           C  
ATOM    119  CD1 TRP A  11       3.686 -12.029   4.025  1.00  1.02           C  
ATOM    120  CD2 TRP A  11       1.621 -12.070   4.887  1.00  1.02           C  
ATOM    121  NE1 TRP A  11       3.701 -12.857   5.117  1.00  1.02           N  
ATOM    122  CE2 TRP A  11       2.444 -12.890   5.658  1.00  1.02           C  
ATOM    123  CE3 TRP A  11       0.288 -11.917   5.236  1.00  1.02           C  
ATOM    124  CZ2 TRP A  11       1.969 -13.566   6.756  1.00  1.02           C  
ATOM    125  CZ3 TRP A  11      -0.185 -12.585   6.333  1.00  1.02           C  
ATOM    126  CH2 TRP A  11       0.631 -13.396   7.079  1.00  1.02           C  
ATOM    127  H   TRP A  11       1.044  -9.354   0.782  1.00  1.02           H  
ATOM    128  HA  TRP A  11       2.599 -11.691   1.073  1.00  1.02           H  
ATOM    129 1HB  TRP A  11       2.754  -9.846   2.621  1.00  1.02           H  
ATOM    130 2HB  TRP A  11       1.092 -10.082   3.136  1.00  1.02           H  
ATOM    131  HD1 TRP A  11       4.547 -11.808   3.399  1.00  1.02           H  
ATOM    132  HE1 TRP A  11       4.505 -13.356   5.471  1.00  1.02           H  
ATOM    133  HE3 TRP A  11      -0.364 -11.273   4.648  1.00  1.02           H  
ATOM    134  HZ2 TRP A  11       2.608 -14.212   7.359  1.00  1.02           H  
ATOM    135  HZ3 TRP A  11      -1.228 -12.446   6.591  1.00  1.02           H  
ATOM    136  HH2 TRP A  11       0.223 -13.917   7.951  1.00  1.02           H  
ATOM    137  N   ARG A  12      -0.585 -12.188   1.858  1.00  0.92           N  
ATOM    138  CA  ARG A  12      -1.544 -13.268   2.058  1.00  0.92           C  
ATOM    139  C   ARG A  12      -1.607 -14.178   0.838  1.00  0.92           C  
ATOM    140  O   ARG A  12      -1.714 -15.402   0.976  1.00  0.92           O  
ATOM    141  CB  ARG A  12      -2.936 -12.731   2.354  1.00  0.92           C  
ATOM    142  CG  ARG A  12      -3.117 -12.123   3.734  1.00  0.92           C  
ATOM    143  CD  ARG A  12      -4.561 -11.929   4.059  1.00  0.92           C  
ATOM    144  NE  ARG A  12      -5.185 -10.895   3.245  1.00  0.92           N  
ATOM    145  CZ  ARG A  12      -5.257  -9.595   3.594  1.00  0.92           C  
ATOM    146  NH1 ARG A  12      -4.762  -9.203   4.754  1.00  0.92           N  
ATOM    147  NH2 ARG A  12      -5.839  -8.727   2.782  1.00  0.92           N  
ATOM    148  H   ARG A  12      -0.901 -11.225   1.869  1.00  0.92           H  
ATOM    149  HA  ARG A  12      -1.220 -13.852   2.915  1.00  0.92           H  
ATOM    150 1HB  ARG A  12      -3.176 -11.953   1.622  1.00  0.92           H  
ATOM    151 2HB  ARG A  12      -3.667 -13.529   2.236  1.00  0.92           H  
ATOM    152 1HG  ARG A  12      -2.657 -12.764   4.464  1.00  0.92           H  
ATOM    153 2HG  ARG A  12      -2.636 -11.148   3.762  1.00  0.92           H  
ATOM    154 1HD  ARG A  12      -5.100 -12.861   3.891  1.00  0.92           H  
ATOM    155 2HD  ARG A  12      -4.660 -11.641   5.106  1.00  0.92           H  
ATOM    156  HE  ARG A  12      -5.585 -11.163   2.348  1.00  0.92           H  
ATOM    157 1HH1 ARG A  12      -4.323  -9.873   5.365  1.00  0.92           H  
ATOM    158 2HH1 ARG A  12      -4.808  -8.213   5.054  1.00  0.92           H  
ATOM    159 1HH2 ARG A  12      -6.245  -9.047   1.882  1.00  0.92           H  
ATOM    160 2HH2 ARG A  12      -5.898  -7.758   3.045  1.00  0.92           H  
ATOM    161  N   SER A  13      -1.519 -13.602  -0.361  1.00  0.85           N  
ATOM    162  CA  SER A  13      -1.567 -14.404  -1.569  1.00  0.85           C  
ATOM    163  C   SER A  13      -0.372 -15.347  -1.585  1.00  0.85           C  
ATOM    164  O   SER A  13      -0.497 -16.525  -1.933  1.00  0.85           O  
ATOM    165  CB  SER A  13      -1.534 -13.510  -2.784  1.00  0.85           C  
ATOM    166  OG  SER A  13      -2.667 -12.690  -2.830  1.00  0.85           O  
ATOM    167  H   SER A  13      -1.446 -12.584  -0.450  1.00  0.85           H  
ATOM    168  HA  SER A  13      -2.485 -14.991  -1.570  1.00  0.85           H  
ATOM    169 1HB  SER A  13      -0.637 -12.896  -2.766  1.00  0.85           H  
ATOM    170 2HB  SER A  13      -1.491 -14.126  -3.678  1.00  0.85           H  
ATOM    171  HG  SER A  13      -2.535 -12.008  -2.121  1.00  0.85           H  
ATOM    172  N   ARG A  14       0.792 -14.837  -1.172  1.00  0.79           N  
ATOM    173  CA  ARG A  14       2.001 -15.644  -1.137  1.00  0.79           C  
ATOM    174  C   ARG A  14       1.889 -16.731  -0.059  1.00  0.79           C  
ATOM    175  O   ARG A  14       2.352 -17.859  -0.265  1.00  0.79           O  
ATOM    176  CB  ARG A  14       3.230 -14.770  -0.953  1.00  0.79           C  
ATOM    177  CG  ARG A  14       3.485 -13.750  -2.115  1.00  0.79           C  
ATOM    178  CD  ARG A  14       3.896 -14.394  -3.422  1.00  0.79           C  
ATOM    179  NE  ARG A  14       2.746 -14.896  -4.228  1.00  0.79           N  
ATOM    180  CZ  ARG A  14       1.895 -14.125  -4.953  1.00  0.79           C  
ATOM    181  NH1 ARG A  14       2.018 -12.825  -4.985  1.00  0.79           N  
ATOM    182  NH2 ARG A  14       0.936 -14.711  -5.645  1.00  0.79           N  
ATOM    183  H   ARG A  14       0.840 -13.849  -0.909  1.00  0.79           H  
ATOM    184  HA  ARG A  14       2.102 -16.133  -2.107  1.00  0.79           H  
ATOM    185 1HB  ARG A  14       3.123 -14.192  -0.034  1.00  0.79           H  
ATOM    186 2HB  ARG A  14       4.115 -15.394  -0.849  1.00  0.79           H  
ATOM    187 1HG  ARG A  14       2.577 -13.205  -2.318  1.00  0.79           H  
ATOM    188 2HG  ARG A  14       4.265 -13.049  -1.817  1.00  0.79           H  
ATOM    189 1HD  ARG A  14       4.435 -13.660  -4.020  1.00  0.79           H  
ATOM    190 2HD  ARG A  14       4.553 -15.238  -3.212  1.00  0.79           H  
ATOM    191  HE  ARG A  14       2.568 -15.913  -4.282  1.00  0.79           H  
ATOM    192 1HH1 ARG A  14       2.755 -12.380  -4.459  1.00  0.79           H  
ATOM    193 2HH1 ARG A  14       1.378 -12.273  -5.534  1.00  0.79           H  
ATOM    194 1HH2 ARG A  14       0.870 -15.740  -5.607  1.00  0.79           H  
ATOM    195 2HH2 ARG A  14       0.292 -14.175  -6.195  1.00  0.79           H  
ATOM    196  N   MET A  15       1.247 -16.421   1.080  1.00  0.74           N  
ATOM    197  CA  MET A  15       1.039 -17.443   2.110  1.00  0.74           C  
ATOM    198  C   MET A  15       0.231 -18.591   1.535  1.00  0.74           C  
ATOM    199  O   MET A  15       0.519 -19.749   1.806  1.00  0.74           O  
ATOM    200  CB  MET A  15       0.292 -16.882   3.322  1.00  0.74           C  
ATOM    201  CG  MET A  15       1.066 -15.968   4.213  1.00  0.74           C  
ATOM    202  SD  MET A  15       2.411 -16.816   5.028  1.00  0.74           S  
ATOM    203  CE  MET A  15       1.440 -17.931   6.053  1.00  0.74           C  
ATOM    204  H   MET A  15       0.918 -15.466   1.229  1.00  0.74           H  
ATOM    205  HA  MET A  15       2.007 -17.829   2.423  1.00  0.74           H  
ATOM    206 1HB  MET A  15      -0.576 -16.336   2.984  1.00  0.74           H  
ATOM    207 2HB  MET A  15      -0.068 -17.706   3.931  1.00  0.74           H  
ATOM    208 1HG  MET A  15       1.480 -15.146   3.628  1.00  0.74           H  
ATOM    209 2HG  MET A  15       0.406 -15.552   4.970  1.00  0.74           H  
ATOM    210 1HE  MET A  15       2.105 -18.539   6.666  1.00  0.74           H  
ATOM    211 2HE  MET A  15       0.788 -17.347   6.705  1.00  0.74           H  
ATOM    212 3HE  MET A  15       0.836 -18.578   5.420  1.00  0.74           H  
ATOM    213  N   ILE A  16      -0.755 -18.278   0.694  1.00  0.71           N  
ATOM    214  CA  ILE A  16      -1.541 -19.326   0.065  1.00  0.71           C  
ATOM    215  C   ILE A  16      -0.705 -20.123  -0.939  1.00  0.71           C  
ATOM    216  O   ILE A  16      -0.711 -21.355  -0.916  1.00  0.71           O  
ATOM    217  CB  ILE A  16      -2.778 -18.780  -0.637  1.00  0.71           C  
ATOM    218  CG1 ILE A  16      -3.738 -18.225   0.354  1.00  0.71           C  
ATOM    219  CG2 ILE A  16      -3.406 -19.879  -1.469  1.00  0.71           C  
ATOM    220  CD1 ILE A  16      -4.833 -17.465  -0.315  1.00  0.71           C  
ATOM    221  H   ILE A  16      -0.975 -17.295   0.521  1.00  0.71           H  
ATOM    222  HA  ILE A  16      -1.885 -20.004   0.842  1.00  0.71           H  
ATOM    223  HB  ILE A  16      -2.491 -17.957  -1.292  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16      -4.159 -19.030   0.925  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16      -3.205 -17.554   1.032  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16      -4.285 -19.493  -1.986  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16      -2.687 -20.232  -2.204  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16      -3.685 -20.700  -0.825  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16      -5.516 -17.059   0.391  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16      -4.395 -16.654  -0.893  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16      -5.355 -18.148  -0.964  1.00  0.71           H  
ATOM    232  N   ASP A  17       0.054 -19.432  -1.788  1.00  0.68           N  
ATOM    233  CA  ASP A  17       0.874 -20.132  -2.775  1.00  0.68           C  
ATOM    234  C   ASP A  17       1.839 -21.105  -2.087  1.00  0.68           C  
ATOM    235  O   ASP A  17       2.050 -22.228  -2.551  1.00  0.68           O  
ATOM    236  CB  ASP A  17       1.691 -19.128  -3.589  1.00  0.68           C  
ATOM    237  CG  ASP A  17       0.899 -18.280  -4.587  1.00  0.68           C  
ATOM    238  OD1 ASP A  17      -0.234 -18.593  -4.905  1.00  0.68           O  
ATOM    239  OD2 ASP A  17       1.450 -17.294  -5.029  1.00  0.68           O  
ATOM    240  H   ASP A  17       0.032 -18.412  -1.763  1.00  0.68           H  
ATOM    241  HA  ASP A  17       0.220 -20.696  -3.442  1.00  0.68           H  
ATOM    242 1HB  ASP A  17       2.202 -18.457  -2.900  1.00  0.68           H  
ATOM    243 2HB  ASP A  17       2.464 -19.664  -4.138  1.00  0.68           H  
ATOM    244  N   ALA A  18       2.371 -20.698  -0.934  1.00  0.66           N  
ATOM    245  CA  ALA A  18       3.297 -21.497  -0.135  1.00  0.66           C  
ATOM    246  C   ALA A  18       2.704 -22.825   0.347  1.00  0.66           C  
ATOM    247  O   ALA A  18       3.450 -23.753   0.680  1.00  0.66           O  
ATOM    248  CB  ALA A  18       3.745 -20.705   1.069  1.00  0.66           C  
ATOM    249  H   ALA A  18       2.159 -19.755  -0.610  1.00  0.66           H  
ATOM    250  HA  ALA A  18       4.160 -21.720  -0.759  1.00  0.66           H  
ATOM    251 1HB  ALA A  18       4.460 -21.291   1.629  1.00  0.66           H  
ATOM    252 2HB  ALA A  18       4.202 -19.771   0.741  1.00  0.66           H  
ATOM    253 3HB  ALA A  18       2.886 -20.485   1.695  1.00  0.66           H  
ATOM    254  N   VAL A  19       1.379 -22.896   0.451  1.00  0.66           N  
ATOM    255  CA  VAL A  19       0.697 -24.079   0.935  1.00  0.66           C  
ATOM    256  C   VAL A  19      -0.141 -24.773  -0.141  1.00  0.66           C  
ATOM    257  O   VAL A  19      -0.609 -25.885   0.079  1.00  0.66           O  
ATOM    258  CB  VAL A  19      -0.182 -23.721   2.140  1.00  0.66           C  
ATOM    259  CG1 VAL A  19       0.666 -23.217   3.306  1.00  0.66           C  
ATOM    260  CG2 VAL A  19      -1.074 -22.659   1.753  1.00  0.66           C  
ATOM    261  H   VAL A  19       0.806 -22.111   0.150  1.00  0.66           H  
ATOM    262  HA  VAL A  19       1.453 -24.785   1.277  1.00  0.66           H  
ATOM    263  HB  VAL A  19      -0.740 -24.598   2.447  1.00  0.66           H  
ATOM    264 1HG1 VAL A  19       0.020 -22.956   4.140  1.00  0.66           H  
ATOM    265 2HG1 VAL A  19       1.366 -23.990   3.617  1.00  0.66           H  
ATOM    266 3HG1 VAL A  19       1.219 -22.331   2.992  1.00  0.66           H  
ATOM    267 1HG2 VAL A  19      -1.714 -22.398   2.576  1.00  0.66           H  
ATOM    268 2HG2 VAL A  19      -0.482 -21.832   1.478  1.00  0.66           H  
ATOM    269 3HG2 VAL A  19      -1.652 -22.949   0.923  1.00  0.66           H  
ATOM    270  N   THR A  20      -0.291 -24.140  -1.312  1.00  0.67           N  
ATOM    271  CA  THR A  20      -1.023 -24.717  -2.450  1.00  0.67           C  
ATOM    272  C   THR A  20      -0.140 -24.914  -3.687  1.00  0.67           C  
ATOM    273  O   THR A  20      -0.637 -24.985  -4.810  1.00  0.67           O  
ATOM    274  CB  THR A  20      -2.255 -23.890  -2.855  1.00  0.67           C  
ATOM    275  OG1 THR A  20      -1.869 -22.552  -3.141  1.00  0.67           O  
ATOM    276  CG2 THR A  20      -3.292 -23.884  -1.791  1.00  0.67           C  
ATOM    277  H   THR A  20       0.080 -23.196  -1.406  1.00  0.67           H  
ATOM    278  HA  THR A  20      -1.383 -25.699  -2.154  1.00  0.67           H  
ATOM    279  HB  THR A  20      -2.686 -24.330  -3.748  1.00  0.67           H  
ATOM    280  HG1 THR A  20      -1.383 -22.181  -2.368  1.00  0.67           H  
ATOM    281 1HG2 THR A  20      -4.156 -23.305  -2.117  1.00  0.67           H  
ATOM    282 2HG2 THR A  20      -3.599 -24.909  -1.574  1.00  0.67           H  
ATOM    283 3HG2 THR A  20      -2.869 -23.433  -0.919  1.00  0.67           H  
ATOM    284  N   SER A  21       1.171 -24.999  -3.484  1.00  0.70           N  
ATOM    285  CA  SER A  21       2.108 -25.218  -4.588  1.00  0.70           C  
ATOM    286  C   SER A  21       1.936 -26.621  -5.166  1.00  0.70           C  
ATOM    287  O   SER A  21       1.419 -27.519  -4.496  1.00  0.70           O  
ATOM    288  CB  SER A  21       3.539 -25.054  -4.114  1.00  0.70           C  
ATOM    289  OG  SER A  21       3.897 -26.097  -3.238  1.00  0.70           O  
ATOM    290  H   SER A  21       1.519 -24.883  -2.542  1.00  0.70           H  
ATOM    291  HA  SER A  21       1.900 -24.488  -5.373  1.00  0.70           H  
ATOM    292 1HB  SER A  21       4.212 -25.048  -4.971  1.00  0.70           H  
ATOM    293 2HB  SER A  21       3.644 -24.095  -3.606  1.00  0.70           H  
ATOM    294  HG  SER A  21       4.805 -25.902  -2.957  1.00  0.70           H  
ATOM    295  N   ASP A  22       2.476 -26.851  -6.363  1.00  0.75           N  
ATOM    296  CA  ASP A  22       2.356 -28.153  -7.027  1.00  0.75           C  
ATOM    297  C   ASP A  22       3.518 -29.115  -6.749  1.00  0.75           C  
ATOM    298  O   ASP A  22       3.871 -29.934  -7.596  1.00  0.75           O  
ATOM    299  CB  ASP A  22       2.240 -27.932  -8.538  1.00  0.75           C  
ATOM    300  CG  ASP A  22       1.715 -29.139  -9.299  1.00  0.75           C  
ATOM    301  OD1 ASP A  22       0.940 -29.868  -8.735  1.00  0.75           O  
ATOM    302  OD2 ASP A  22       2.073 -29.312 -10.440  1.00  0.75           O  
ATOM    303  H   ASP A  22       2.932 -26.093  -6.850  1.00  0.75           H  
ATOM    304  HA  ASP A  22       1.442 -28.629  -6.672  1.00  0.75           H  
ATOM    305 1HB  ASP A  22       1.578 -27.086  -8.731  1.00  0.75           H  
ATOM    306 2HB  ASP A  22       3.221 -27.675  -8.937  1.00  0.75           H  
ATOM    307  N   GLU A  23       4.085 -29.026  -5.553  1.00  0.82           N  
ATOM    308  CA  GLU A  23       5.142 -29.926  -5.107  1.00  0.82           C  
ATOM    309  C   GLU A  23       4.551 -31.007  -4.197  1.00  0.82           C  
ATOM    310  O   GLU A  23       3.623 -30.743  -3.434  1.00  0.82           O  
ATOM    311  CB  GLU A  23       6.227 -29.141  -4.362  1.00  0.82           C  
ATOM    312  CG  GLU A  23       6.973 -28.120  -5.228  1.00  0.82           C  
ATOM    313  CD  GLU A  23       8.061 -27.372  -4.479  1.00  0.82           C  
ATOM    314  OE1 GLU A  23       8.203 -27.587  -3.298  1.00  0.82           O  
ATOM    315  OE2 GLU A  23       8.743 -26.584  -5.093  1.00  0.82           O  
ATOM    316  H   GLU A  23       3.750 -28.309  -4.927  1.00  0.82           H  
ATOM    317  HA  GLU A  23       5.585 -30.412  -5.976  1.00  0.82           H  
ATOM    318 1HB  GLU A  23       5.773 -28.604  -3.527  1.00  0.82           H  
ATOM    319 2HB  GLU A  23       6.957 -29.835  -3.947  1.00  0.82           H  
ATOM    320 1HG  GLU A  23       7.420 -28.639  -6.076  1.00  0.82           H  
ATOM    321 2HG  GLU A  23       6.251 -27.402  -5.618  1.00  0.82           H  
ATOM    322  N   ASP A  24       5.125 -32.208  -4.200  1.00  0.90           N  
ATOM    323  CA  ASP A  24       4.636 -33.269  -3.306  1.00  0.90           C  
ATOM    324  C   ASP A  24       4.751 -32.960  -1.806  1.00  0.90           C  
ATOM    325  O   ASP A  24       4.052 -33.562  -0.992  1.00  0.90           O  
ATOM    326  CB  ASP A  24       5.334 -34.602  -3.577  1.00  0.90           C  
ATOM    327  CG  ASP A  24       4.877 -35.262  -4.862  1.00  0.90           C  
ATOM    328  OD1 ASP A  24       3.925 -34.806  -5.419  1.00  0.90           O  
ATOM    329  OD2 ASP A  24       5.432 -36.280  -5.242  1.00  0.90           O  
ATOM    330  H   ASP A  24       5.888 -32.397  -4.836  1.00  0.90           H  
ATOM    331  HA  ASP A  24       3.575 -33.410  -3.521  1.00  0.90           H  
ATOM    332 1HB  ASP A  24       6.411 -34.443  -3.624  1.00  0.90           H  
ATOM    333 2HB  ASP A  24       5.145 -35.281  -2.747  1.00  0.90           H  
ATOM    334  N   LYS A  25       5.661 -32.064  -1.435  1.00  0.96           N  
ATOM    335  CA  LYS A  25       5.868 -31.723  -0.032  1.00  0.96           C  
ATOM    336  C   LYS A  25       4.581 -31.272   0.661  1.00  0.96           C  
ATOM    337  O   LYS A  25       3.855 -30.399   0.175  1.00  0.96           O  
ATOM    338  CB  LYS A  25       6.926 -30.627   0.095  1.00  0.96           C  
ATOM    339  CG  LYS A  25       7.255 -30.234   1.534  1.00  0.96           C  
ATOM    340  CD  LYS A  25       8.369 -29.196   1.598  1.00  0.96           C  
ATOM    341  CE  LYS A  25       8.674 -28.806   3.039  1.00  0.96           C  
ATOM    342  NZ  LYS A  25       9.777 -27.804   3.123  1.00  0.96           N  
ATOM    343  H   LYS A  25       6.205 -31.598  -2.144  1.00  0.96           H  
ATOM    344  HA  LYS A  25       6.226 -32.613   0.485  1.00  0.96           H  
ATOM    345 1HB  LYS A  25       7.848 -30.952  -0.388  1.00  0.96           H  
ATOM    346 2HB  LYS A  25       6.582 -29.733  -0.428  1.00  0.96           H  
ATOM    347 1HG  LYS A  25       6.362 -29.815   2.006  1.00  0.96           H  
ATOM    348 2HG  LYS A  25       7.553 -31.118   2.095  1.00  0.96           H  
ATOM    349 1HD  LYS A  25       9.273 -29.595   1.136  1.00  0.96           H  
ATOM    350 2HD  LYS A  25       8.064 -28.305   1.047  1.00  0.96           H  
ATOM    351 1HE  LYS A  25       7.774 -28.383   3.491  1.00  0.96           H  
ATOM    352 2HE  LYS A  25       8.962 -29.697   3.595  1.00  0.96           H  
ATOM    353 1HZ  LYS A  25       9.950 -27.572   4.091  1.00  0.96           H  
ATOM    354 2HZ  LYS A  25      10.617 -28.193   2.716  1.00  0.96           H  
ATOM    355 3HZ  LYS A  25       9.516 -26.969   2.619  1.00  0.96           H  
ATOM    356  N   VAL A  26       4.316 -31.861   1.820  1.00  1.01           N  
ATOM    357  CA  VAL A  26       3.133 -31.540   2.602  1.00  1.01           C  
ATOM    358  C   VAL A  26       3.213 -30.117   3.130  1.00  1.01           C  
ATOM    359  O   VAL A  26       4.247 -29.702   3.652  1.00  1.01           O  
ATOM    360  CB  VAL A  26       2.986 -32.538   3.766  1.00  1.01           C  
ATOM    361  CG1 VAL A  26       1.831 -32.134   4.670  1.00  1.01           C  
ATOM    362  CG2 VAL A  26       2.761 -33.927   3.189  1.00  1.01           C  
ATOM    363  H   VAL A  26       4.951 -32.568   2.159  1.00  1.01           H  
ATOM    364  HA  VAL A  26       2.259 -31.626   1.956  1.00  1.01           H  
ATOM    365  HB  VAL A  26       3.896 -32.532   4.367  1.00  1.01           H  
ATOM    366 1HG1 VAL A  26       1.744 -32.848   5.487  1.00  1.01           H  
ATOM    367 2HG1 VAL A  26       2.014 -31.144   5.081  1.00  1.01           H  
ATOM    368 3HG1 VAL A  26       0.905 -32.123   4.097  1.00  1.01           H  
ATOM    369 1HG2 VAL A  26       2.666 -34.649   4.000  1.00  1.01           H  
ATOM    370 2HG2 VAL A  26       1.849 -33.929   2.591  1.00  1.01           H  
ATOM    371 3HG2 VAL A  26       3.608 -34.200   2.556  1.00  1.01           H  
ATOM    372  N   ALA A  27       2.129 -29.359   2.969  1.00  1.01           N  
ATOM    373  CA  ALA A  27       2.112 -27.979   3.419  1.00  1.01           C  
ATOM    374  C   ALA A  27       2.442 -27.929   4.917  1.00  1.01           C  
ATOM    375  O   ALA A  27       1.810 -28.650   5.688  1.00  1.01           O  
ATOM    376  CB  ALA A  27       0.747 -27.377   3.171  1.00  1.01           C  
ATOM    377  H   ALA A  27       1.314 -29.752   2.527  1.00  1.01           H  
ATOM    378  HA  ALA A  27       2.830 -27.425   2.834  1.00  1.01           H  
ATOM    379 1HB  ALA A  27       0.755 -26.345   3.500  1.00  1.01           H  
ATOM    380 2HB  ALA A  27       0.511 -27.418   2.102  1.00  1.01           H  
ATOM    381 3HB  ALA A  27      -0.004 -27.932   3.730  1.00  1.01           H  
ATOM    382  N   PRO A  28       3.407 -27.105   5.371  1.00  0.98           N  
ATOM    383  CA  PRO A  28       3.796 -26.983   6.763  1.00  0.98           C  
ATOM    384  C   PRO A  28       2.628 -26.610   7.656  1.00  0.98           C  
ATOM    385  O   PRO A  28       1.864 -25.692   7.349  1.00  0.98           O  
ATOM    386  CB  PRO A  28       4.829 -25.850   6.717  1.00  0.98           C  
ATOM    387  CG  PRO A  28       5.405 -25.920   5.326  1.00  0.98           C  
ATOM    388  CD  PRO A  28       4.244 -26.315   4.438  1.00  0.98           C  
ATOM    389  HA  PRO A  28       4.251 -27.927   7.090  1.00  0.98           H  
ATOM    390 1HB  PRO A  28       4.343 -24.890   6.927  1.00  0.98           H  
ATOM    391 2HB  PRO A  28       5.586 -26.004   7.497  1.00  0.98           H  
ATOM    392 1HG  PRO A  28       5.841 -24.953   5.046  1.00  0.98           H  
ATOM    393 2HG  PRO A  28       6.219 -26.659   5.295  1.00  0.98           H  
ATOM    394 1HD  PRO A  28       3.701 -25.440   4.043  1.00  0.98           H  
ATOM    395 2HD  PRO A  28       4.680 -26.949   3.647  1.00  0.98           H  
ATOM    396  N   VAL A  29       2.570 -27.237   8.826  1.00  0.93           N  
ATOM    397  CA  VAL A  29       1.493 -26.961   9.763  1.00  0.93           C  
ATOM    398  C   VAL A  29       1.502 -25.515  10.198  1.00  0.93           C  
ATOM    399  O   VAL A  29       0.447 -24.897  10.292  1.00  0.93           O  
ATOM    400  CB  VAL A  29       1.584 -27.862  10.998  1.00  0.93           C  
ATOM    401  CG1 VAL A  29       0.576 -27.394  12.034  1.00  0.93           C  
ATOM    402  CG2 VAL A  29       1.314 -29.299  10.591  1.00  0.93           C  
ATOM    403  H   VAL A  29       3.242 -27.961   9.038  1.00  0.93           H  
ATOM    404  HA  VAL A  29       0.546 -27.168   9.264  1.00  0.93           H  
ATOM    405  HB  VAL A  29       2.576 -27.782  11.438  1.00  0.93           H  
ATOM    406 1HG1 VAL A  29       0.640 -28.022  12.922  1.00  0.93           H  
ATOM    407 2HG1 VAL A  29       0.795 -26.362  12.311  1.00  0.93           H  
ATOM    408 3HG1 VAL A  29      -0.431 -27.450  11.623  1.00  0.93           H  
ATOM    409 1HG2 VAL A  29       1.377 -29.944  11.468  1.00  0.93           H  
ATOM    410 2HG2 VAL A  29       0.315 -29.371  10.157  1.00  0.93           H  
ATOM    411 3HG2 VAL A  29       2.053 -29.612   9.854  1.00  0.93           H  
ATOM    412  N   TYR A  30       2.687 -24.970  10.456  1.00  0.88           N  
ATOM    413  CA  TYR A  30       2.776 -23.584  10.889  1.00  0.88           C  
ATOM    414  C   TYR A  30       2.059 -22.655   9.922  1.00  0.88           C  
ATOM    415  O   TYR A  30       1.296 -21.787  10.345  1.00  0.88           O  
ATOM    416  CB  TYR A  30       4.226 -23.131  11.027  1.00  0.88           C  
ATOM    417  CG  TYR A  30       4.335 -21.662  11.398  1.00  0.88           C  
ATOM    418  CD1 TYR A  30       4.180 -21.266  12.720  1.00  0.88           C  
ATOM    419  CD2 TYR A  30       4.567 -20.707  10.412  1.00  0.88           C  
ATOM    420  CE1 TYR A  30       4.262 -19.926  13.056  1.00  0.88           C  
ATOM    421  CE2 TYR A  30       4.645 -19.368  10.749  1.00  0.88           C  
ATOM    422  CZ  TYR A  30       4.495 -18.977  12.064  1.00  0.88           C  
ATOM    423  OH  TYR A  30       4.572 -17.643  12.401  1.00  0.88           O  
ATOM    424  H   TYR A  30       3.521 -25.525  10.356  1.00  0.88           H  
ATOM    425  HA  TYR A  30       2.286 -23.494  11.861  1.00  0.88           H  
ATOM    426 1HB  TYR A  30       4.726 -23.721  11.797  1.00  0.88           H  
ATOM    427 2HB  TYR A  30       4.754 -23.290  10.087  1.00  0.88           H  
ATOM    428  HD1 TYR A  30       3.991 -22.013  13.493  1.00  0.88           H  
ATOM    429  HD2 TYR A  30       4.682 -21.012   9.374  1.00  0.88           H  
ATOM    430  HE1 TYR A  30       4.140 -19.618  14.094  1.00  0.88           H  
ATOM    431  HE2 TYR A  30       4.820 -18.619   9.974  1.00  0.88           H  
ATOM    432  HH  TYR A  30       4.695 -17.118  11.601  1.00  0.88           H  
ATOM    433  N   LYS A  31       2.328 -22.794   8.621  1.00  0.84           N  
ATOM    434  CA  LYS A  31       1.696 -21.901   7.662  1.00  0.84           C  
ATOM    435  C   LYS A  31       0.191 -22.123   7.660  1.00  0.84           C  
ATOM    436  O   LYS A  31      -0.581 -21.170   7.565  1.00  0.84           O  
ATOM    437  CB  LYS A  31       2.320 -22.060   6.282  1.00  0.84           C  
ATOM    438  CG  LYS A  31       3.744 -21.513   6.250  1.00  0.84           C  
ATOM    439  CD  LYS A  31       4.430 -21.644   4.905  1.00  0.84           C  
ATOM    440  CE  LYS A  31       5.863 -21.086   5.014  1.00  0.84           C  
ATOM    441  NZ  LYS A  31       6.639 -21.206   3.753  1.00  0.84           N  
ATOM    442  H   LYS A  31       2.943 -23.530   8.305  1.00  0.84           H  
ATOM    443  HA  LYS A  31       1.874 -20.873   7.985  1.00  0.84           H  
ATOM    444 1HB  LYS A  31       2.340 -23.119   6.006  1.00  0.84           H  
ATOM    445 2HB  LYS A  31       1.724 -21.526   5.541  1.00  0.84           H  
ATOM    446 1HG  LYS A  31       3.726 -20.459   6.531  1.00  0.84           H  
ATOM    447 2HG  LYS A  31       4.336 -22.050   6.991  1.00  0.84           H  
ATOM    448 1HD  LYS A  31       4.461 -22.695   4.602  1.00  0.84           H  
ATOM    449 2HD  LYS A  31       3.875 -21.081   4.156  1.00  0.84           H  
ATOM    450 1HE  LYS A  31       5.806 -20.034   5.293  1.00  0.84           H  
ATOM    451 2HE  LYS A  31       6.387 -21.632   5.799  1.00  0.84           H  
ATOM    452 1HZ  LYS A  31       7.565 -20.826   3.892  1.00  0.84           H  
ATOM    453 2HZ  LYS A  31       6.711 -22.179   3.489  1.00  0.84           H  
ATOM    454 3HZ  LYS A  31       6.175 -20.692   3.021  1.00  0.84           H  
ATOM    455  N   LEU A  32      -0.258 -23.371   7.826  1.00  0.80           N  
ATOM    456  CA  LEU A  32      -1.701 -23.574   7.898  1.00  0.80           C  
ATOM    457  C   LEU A  32      -2.298 -22.864   9.113  1.00  0.80           C  
ATOM    458  O   LEU A  32      -3.363 -22.241   9.015  1.00  0.80           O  
ATOM    459  CB  LEU A  32      -2.050 -25.063   7.974  1.00  0.80           C  
ATOM    460  CG  LEU A  32      -2.327 -25.714   6.671  1.00  0.80           C  
ATOM    461  CD1 LEU A  32      -1.109 -25.607   5.765  1.00  0.80           C  
ATOM    462  CD2 LEU A  32      -2.732 -27.156   6.897  1.00  0.80           C  
ATOM    463  H   LEU A  32       0.394 -24.159   7.888  1.00  0.80           H  
ATOM    464  HA  LEU A  32      -2.152 -23.156   7.000  1.00  0.80           H  
ATOM    465 1HB  LEU A  32      -1.216 -25.587   8.433  1.00  0.80           H  
ATOM    466 2HB  LEU A  32      -2.919 -25.186   8.609  1.00  0.80           H  
ATOM    467  HG  LEU A  32      -3.127 -25.193   6.217  1.00  0.80           H  
ATOM    468 1HD1 LEU A  32      -1.338 -26.058   4.806  1.00  0.80           H  
ATOM    469 2HD1 LEU A  32      -0.855 -24.562   5.626  1.00  0.80           H  
ATOM    470 3HD1 LEU A  32      -0.271 -26.128   6.219  1.00  0.80           H  
ATOM    471 1HD2 LEU A  32      -2.961 -27.623   5.939  1.00  0.80           H  
ATOM    472 2HD2 LEU A  32      -1.909 -27.691   7.377  1.00  0.80           H  
ATOM    473 3HD2 LEU A  32      -3.615 -27.190   7.539  1.00  0.80           H  
ATOM    474  N   GLU A  33      -1.590 -22.925  10.252  1.00  0.79           N  
ATOM    475  CA  GLU A  33      -2.059 -22.271  11.467  1.00  0.79           C  
ATOM    476  C   GLU A  33      -2.102 -20.759  11.298  1.00  0.79           C  
ATOM    477  O   GLU A  33      -3.072 -20.116  11.716  1.00  0.79           O  
ATOM    478  CB  GLU A  33      -1.148 -22.605  12.665  1.00  0.79           C  
ATOM    479  CG  GLU A  33      -1.231 -24.040  13.198  1.00  0.79           C  
ATOM    480  CD  GLU A  33      -0.202 -24.353  14.279  1.00  0.79           C  
ATOM    481  OE1 GLU A  33       0.651 -23.532  14.528  1.00  0.79           O  
ATOM    482  OE2 GLU A  33      -0.282 -25.415  14.855  1.00  0.79           O  
ATOM    483  H   GLU A  33      -0.724 -23.461  10.268  1.00  0.79           H  
ATOM    484  HA  GLU A  33      -3.065 -22.623  11.684  1.00  0.79           H  
ATOM    485 1HB  GLU A  33      -0.113 -22.427  12.390  1.00  0.79           H  
ATOM    486 2HB  GLU A  33      -1.383 -21.936  13.490  1.00  0.79           H  
ATOM    487 1HG  GLU A  33      -2.208 -24.170  13.635  1.00  0.79           H  
ATOM    488 2HG  GLU A  33      -1.133 -24.738  12.370  1.00  0.79           H  
ATOM    489  N   GLU A  34      -1.080 -20.193  10.641  1.00  0.78           N  
ATOM    490  CA  GLU A  34      -1.024 -18.751  10.444  1.00  0.78           C  
ATOM    491  C   GLU A  34      -2.178 -18.315   9.562  1.00  0.78           C  
ATOM    492  O   GLU A  34      -2.880 -17.358   9.887  1.00  0.78           O  
ATOM    493  CB  GLU A  34       0.318 -18.314   9.849  1.00  0.78           C  
ATOM    494  CG  GLU A  34       0.486 -16.786   9.774  1.00  0.78           C  
ATOM    495  CD  GLU A  34       1.872 -16.350   9.371  1.00  0.78           C  
ATOM    496  OE1 GLU A  34       2.654 -17.181   8.985  1.00  0.78           O  
ATOM    497  OE2 GLU A  34       2.157 -15.185   9.496  1.00  0.78           O  
ATOM    498  H   GLU A  34      -0.307 -20.781  10.324  1.00  0.78           H  
ATOM    499  HA  GLU A  34      -1.138 -18.266  11.413  1.00  0.78           H  
ATOM    500 1HB  GLU A  34       1.134 -18.727  10.447  1.00  0.78           H  
ATOM    501 2HB  GLU A  34       0.415 -18.725   8.842  1.00  0.78           H  
ATOM    502 1HG  GLU A  34      -0.229 -16.395   9.045  1.00  0.78           H  
ATOM    503 2HG  GLU A  34       0.241 -16.357  10.744  1.00  0.78           H  
ATOM    504  N   ILE A  35      -2.413 -19.056   8.483  1.00  0.79           N  
ATOM    505  CA  ILE A  35      -3.498 -18.739   7.579  1.00  0.79           C  
ATOM    506  C   ILE A  35      -4.838 -18.803   8.270  1.00  0.79           C  
ATOM    507  O   ILE A  35      -5.673 -17.909   8.108  1.00  0.79           O  
ATOM    508  CB  ILE A  35      -3.497 -19.669   6.375  1.00  0.79           C  
ATOM    509  CG1 ILE A  35      -2.277 -19.357   5.480  1.00  0.79           C  
ATOM    510  CG2 ILE A  35      -4.765 -19.571   5.677  1.00  0.79           C  
ATOM    511  CD1 ILE A  35      -2.008 -20.393   4.427  1.00  0.79           C  
ATOM    512  H   ILE A  35      -1.802 -19.847   8.271  1.00  0.79           H  
ATOM    513  HA  ILE A  35      -3.350 -17.731   7.223  1.00  0.79           H  
ATOM    514  HB  ILE A  35      -3.368 -20.694   6.729  1.00  0.79           H  
ATOM    515 1HG1 ILE A  35      -2.436 -18.399   4.985  1.00  0.79           H  
ATOM    516 2HG1 ILE A  35      -1.399 -19.275   6.116  1.00  0.79           H  
ATOM    517 1HG2 ILE A  35      -4.732 -20.272   4.859  1.00  0.79           H  
ATOM    518 2HG2 ILE A  35      -5.588 -19.829   6.339  1.00  0.79           H  
ATOM    519 3HG2 ILE A  35      -4.897 -18.551   5.318  1.00  0.79           H  
ATOM    520 1HD1 ILE A  35      -1.130 -20.106   3.847  1.00  0.79           H  
ATOM    521 2HD1 ILE A  35      -1.824 -21.353   4.912  1.00  0.79           H  
ATOM    522 3HD1 ILE A  35      -2.869 -20.476   3.764  1.00  0.79           H  
ATOM    523  N   CYS A  36      -5.056 -19.840   9.054  1.00  0.80           N  
ATOM    524  CA  CYS A  36      -6.308 -19.933   9.754  1.00  0.80           C  
ATOM    525  C   CYS A  36      -6.461 -18.775  10.730  1.00  0.80           C  
ATOM    526  O   CYS A  36      -7.559 -18.240  10.895  1.00  0.80           O  
ATOM    527  CB  CYS A  36      -6.435 -21.247  10.461  1.00  0.80           C  
ATOM    528  SG  CYS A  36      -8.028 -21.474  11.166  1.00  0.80           S  
ATOM    529  H   CYS A  36      -4.355 -20.576   9.154  1.00  0.80           H  
ATOM    530  HA  CYS A  36      -7.111 -19.877   9.024  1.00  0.80           H  
ATOM    531 1HB  CYS A  36      -6.266 -22.046   9.746  1.00  0.80           H  
ATOM    532 2HB  CYS A  36      -5.679 -21.329  11.247  1.00  0.80           H  
ATOM    533  HG  CYS A  36      -7.811 -22.729  11.557  1.00  0.80           H  
ATOM    534  N   ASP A  37      -5.379 -18.384  11.410  1.00  0.83           N  
ATOM    535  CA  ASP A  37      -5.464 -17.271  12.340  1.00  0.83           C  
ATOM    536  C   ASP A  37      -5.846 -15.990  11.583  1.00  0.83           C  
ATOM    537  O   ASP A  37      -6.592 -15.139  12.093  1.00  0.83           O  
ATOM    538  CB  ASP A  37      -4.141 -17.072  13.075  1.00  0.83           C  
ATOM    539  CG  ASP A  37      -4.276 -16.224  14.358  1.00  0.83           C  
ATOM    540  OD1 ASP A  37      -4.920 -16.695  15.299  1.00  0.83           O  
ATOM    541  OD2 ASP A  37      -3.756 -15.137  14.400  1.00  0.83           O  
ATOM    542  H   ASP A  37      -4.485 -18.867  11.287  1.00  0.83           H  
ATOM    543  HA  ASP A  37      -6.248 -17.485  13.065  1.00  0.83           H  
ATOM    544 1HB  ASP A  37      -3.714 -18.046  13.326  1.00  0.83           H  
ATOM    545 2HB  ASP A  37      -3.433 -16.582  12.400  1.00  0.83           H  
ATOM    546  N   LEU A  38      -5.380 -15.859  10.327  1.00  0.87           N  
ATOM    547  CA  LEU A  38      -5.751 -14.684   9.556  1.00  0.87           C  
ATOM    548  C   LEU A  38      -7.256 -14.729   9.343  1.00  0.87           C  
ATOM    549  O   LEU A  38      -7.952 -13.729   9.509  1.00  0.87           O  
ATOM    550  CB  LEU A  38      -5.070 -14.678   8.171  1.00  0.87           C  
ATOM    551  CG  LEU A  38      -3.563 -14.530   8.148  1.00  0.87           C  
ATOM    552  CD1 LEU A  38      -3.079 -14.749   6.717  1.00  0.87           C  
ATOM    553  CD2 LEU A  38      -3.175 -13.171   8.678  1.00  0.87           C  
ATOM    554  H   LEU A  38      -4.740 -16.556   9.944  1.00  0.87           H  
ATOM    555  HA  LEU A  38      -5.486 -13.786  10.112  1.00  0.87           H  
ATOM    556 1HB  LEU A  38      -5.320 -15.588   7.654  1.00  0.87           H  
ATOM    557 2HB  LEU A  38      -5.484 -13.850   7.599  1.00  0.87           H  
ATOM    558  HG  LEU A  38      -3.122 -15.287   8.767  1.00  0.87           H  
ATOM    559 1HD1 LEU A  38      -2.006 -14.682   6.677  1.00  0.87           H  
ATOM    560 2HD1 LEU A  38      -3.380 -15.722   6.368  1.00  0.87           H  
ATOM    561 3HD1 LEU A  38      -3.523 -14.001   6.092  1.00  0.87           H  
ATOM    562 1HD2 LEU A  38      -2.094 -13.077   8.674  1.00  0.87           H  
ATOM    563 2HD2 LEU A  38      -3.615 -12.394   8.052  1.00  0.87           H  
ATOM    564 3HD2 LEU A  38      -3.541 -13.068   9.701  1.00  0.87           H  
ATOM    565  N   LEU A  39      -7.788 -15.911   9.042  1.00  0.94           N  
ATOM    566  CA  LEU A  39      -9.223 -16.020   8.815  1.00  0.94           C  
ATOM    567  C   LEU A  39     -10.034 -15.722  10.076  1.00  0.94           C  
ATOM    568  O   LEU A  39     -11.070 -15.063  10.018  1.00  0.94           O  
ATOM    569  CB  LEU A  39      -9.577 -17.423   8.332  1.00  0.94           C  
ATOM    570  CG  LEU A  39      -9.100 -17.797   6.997  1.00  0.94           C  
ATOM    571  CD1 LEU A  39      -9.404 -19.271   6.766  1.00  0.94           C  
ATOM    572  CD2 LEU A  39      -9.778 -16.921   6.018  1.00  0.94           C  
ATOM    573  H   LEU A  39      -7.175 -16.722   8.921  1.00  0.94           H  
ATOM    574  HA  LEU A  39      -9.502 -15.296   8.048  1.00  0.94           H  
ATOM    575 1HB  LEU A  39      -9.184 -18.146   9.036  1.00  0.94           H  
ATOM    576 2HB  LEU A  39     -10.659 -17.512   8.322  1.00  0.94           H  
ATOM    577  HG  LEU A  39      -8.017 -17.658   6.928  1.00  0.94           H  
ATOM    578 1HD1 LEU A  39      -9.064 -19.567   5.796  1.00  0.94           H  
ATOM    579 2HD1 LEU A  39      -8.897 -19.868   7.516  1.00  0.94           H  
ATOM    580 3HD1 LEU A  39     -10.472 -19.433   6.841  1.00  0.94           H  
ATOM    581 1HD2 LEU A  39      -9.463 -17.159   5.055  1.00  0.94           H  
ATOM    582 2HD2 LEU A  39     -10.840 -17.068   6.094  1.00  0.94           H  
ATOM    583 3HD2 LEU A  39      -9.530 -15.882   6.234  1.00  0.94           H  
ATOM    584  N   ARG A  40      -9.554 -16.201  11.226  1.00  1.01           N  
ATOM    585  CA  ARG A  40     -10.254 -15.971  12.488  1.00  1.01           C  
ATOM    586  C   ARG A  40     -10.295 -14.515  12.931  1.00  1.01           C  
ATOM    587  O   ARG A  40     -11.303 -14.057  13.474  1.00  1.01           O  
ATOM    588  CB  ARG A  40      -9.631 -16.753  13.631  1.00  1.01           C  
ATOM    589  CG  ARG A  40      -9.868 -18.238  13.654  1.00  1.01           C  
ATOM    590  CD  ARG A  40      -9.472 -18.804  14.987  1.00  1.01           C  
ATOM    591  NE  ARG A  40      -8.042 -18.728  15.215  1.00  1.01           N  
ATOM    592  CZ  ARG A  40      -7.160 -19.704  14.937  1.00  1.01           C  
ATOM    593  NH1 ARG A  40      -7.557 -20.875  14.476  1.00  1.01           N  
ATOM    594  NH2 ARG A  40      -5.878 -19.475  15.144  1.00  1.01           N  
ATOM    595  H   ARG A  40      -8.699 -16.757  11.211  1.00  1.01           H  
ATOM    596  HA  ARG A  40     -11.280 -16.315  12.361  1.00  1.01           H  
ATOM    597 1HB  ARG A  40      -8.549 -16.605  13.602  1.00  1.01           H  
ATOM    598 2HB  ARG A  40      -9.983 -16.349  14.577  1.00  1.01           H  
ATOM    599 1HG  ARG A  40     -10.928 -18.419  13.502  1.00  1.01           H  
ATOM    600 2HG  ARG A  40      -9.286 -18.724  12.866  1.00  1.01           H  
ATOM    601 1HD  ARG A  40      -9.974 -18.253  15.780  1.00  1.01           H  
ATOM    602 2HD  ARG A  40      -9.768 -19.847  15.032  1.00  1.01           H  
ATOM    603  HE  ARG A  40      -7.663 -17.851  15.564  1.00  1.01           H  
ATOM    604 1HH1 ARG A  40      -8.561 -21.080  14.326  1.00  1.01           H  
ATOM    605 2HH1 ARG A  40      -6.875 -21.588  14.277  1.00  1.01           H  
ATOM    606 1HH2 ARG A  40      -5.576 -18.544  15.489  1.00  1.01           H  
ATOM    607 2HH2 ARG A  40      -5.194 -20.183  14.947  1.00  1.01           H  
ATOM    608  N   SER A  41      -9.183 -13.801  12.745  1.00  1.10           N  
ATOM    609  CA  SER A  41      -9.087 -12.423  13.204  1.00  1.10           C  
ATOM    610  C   SER A  41      -9.361 -11.319  12.169  1.00  1.10           C  
ATOM    611  O   SER A  41      -9.649 -10.183  12.552  1.00  1.10           O  
ATOM    612  CB  SER A  41      -7.710 -12.223  13.811  1.00  1.10           C  
ATOM    613  OG  SER A  41      -6.697 -12.417  12.854  1.00  1.10           O  
ATOM    614  H   SER A  41      -8.368 -14.239  12.309  1.00  1.10           H  
ATOM    615  HA  SER A  41      -9.818 -12.299  14.001  1.00  1.10           H  
ATOM    616 1HB  SER A  41      -7.640 -11.215  14.213  1.00  1.10           H  
ATOM    617 2HB  SER A  41      -7.569 -12.918  14.635  1.00  1.10           H  
ATOM    618  HG  SER A  41      -6.663 -13.395  12.691  1.00  1.10           H  
ATOM    619  N   SER A  42      -9.258 -11.617  10.876  1.00  1.18           N  
ATOM    620  CA  SER A  42      -9.422 -10.583   9.859  1.00  1.18           C  
ATOM    621  C   SER A  42     -10.867 -10.229   9.495  1.00  1.18           C  
ATOM    622  O   SER A  42     -11.821 -10.941   9.805  1.00  1.18           O  
ATOM    623  CB  SER A  42      -8.660 -10.973   8.616  1.00  1.18           C  
ATOM    624  OG  SER A  42      -9.211 -12.094   8.005  1.00  1.18           O  
ATOM    625  H   SER A  42      -9.006 -12.554  10.575  1.00  1.18           H  
ATOM    626  HA  SER A  42      -8.957  -9.676  10.246  1.00  1.18           H  
ATOM    627 1HB  SER A  42      -8.661 -10.158   7.934  1.00  1.18           H  
ATOM    628 2HB  SER A  42      -7.624 -11.176   8.875  1.00  1.18           H  
ATOM    629  HG  SER A  42      -9.038 -12.829   8.620  1.00  1.18           H  
ATOM    630  N   HIS A  43     -11.003  -9.112   8.783  1.00  1.22           N  
ATOM    631  CA  HIS A  43     -12.274  -8.605   8.267  1.00  1.22           C  
ATOM    632  C   HIS A  43     -12.927  -9.589   7.300  1.00  1.22           C  
ATOM    633  O   HIS A  43     -12.250 -10.303   6.561  1.00  1.22           O  
ATOM    634  CB  HIS A  43     -12.089  -7.221   7.614  1.00  1.22           C  
ATOM    635  CG  HIS A  43     -13.384  -6.518   7.240  1.00  1.22           C  
ATOM    636  ND1 HIS A  43     -14.092  -6.789   6.074  1.00  1.22           N  
ATOM    637  CD2 HIS A  43     -14.098  -5.575   7.902  1.00  1.22           C  
ATOM    638  CE1 HIS A  43     -15.186  -6.034   6.046  1.00  1.22           C  
ATOM    639  NE2 HIS A  43     -15.208  -5.291   7.140  1.00  1.22           N  
ATOM    640  H   HIS A  43     -10.169  -8.580   8.588  1.00  1.22           H  
ATOM    641  HA  HIS A  43     -12.964  -8.474   9.101  1.00  1.22           H  
ATOM    642 1HB  HIS A  43     -11.533  -6.572   8.290  1.00  1.22           H  
ATOM    643 2HB  HIS A  43     -11.494  -7.330   6.706  1.00  1.22           H  
ATOM    644  HD2 HIS A  43     -13.841  -5.128   8.863  1.00  1.22           H  
ATOM    645  HE1 HIS A  43     -15.937  -6.026   5.256  1.00  1.22           H  
ATOM    646  HE2 HIS A  43     -15.925  -4.619   7.388  1.00  1.22           H  
ATOM    647  N   VAL A  44     -14.249  -9.586   7.265  1.00  1.21           N  
ATOM    648  CA  VAL A  44     -15.010 -10.468   6.389  1.00  1.21           C  
ATOM    649  C   VAL A  44     -14.540 -10.412   4.933  1.00  1.21           C  
ATOM    650  O   VAL A  44     -14.493 -11.442   4.257  1.00  1.21           O  
ATOM    651  CB  VAL A  44     -16.490 -10.081   6.434  1.00  1.21           C  
ATOM    652  CG1 VAL A  44     -17.247 -10.840   5.364  1.00  1.21           C  
ATOM    653  CG2 VAL A  44     -17.039 -10.366   7.819  1.00  1.21           C  
ATOM    654  H   VAL A  44     -14.748  -8.961   7.882  1.00  1.21           H  
ATOM    655  HA  VAL A  44     -14.900 -11.490   6.755  1.00  1.21           H  
ATOM    656  HB  VAL A  44     -16.592  -9.018   6.216  1.00  1.21           H  
ATOM    657 1HG1 VAL A  44     -18.299 -10.557   5.390  1.00  1.21           H  
ATOM    658 2HG1 VAL A  44     -16.833 -10.604   4.385  1.00  1.21           H  
ATOM    659 3HG1 VAL A  44     -17.159 -11.906   5.540  1.00  1.21           H  
ATOM    660 1HG2 VAL A  44     -18.091 -10.083   7.856  1.00  1.21           H  
ATOM    661 2HG2 VAL A  44     -16.946 -11.421   8.044  1.00  1.21           H  
ATOM    662 3HG2 VAL A  44     -16.479  -9.789   8.555  1.00  1.21           H  
ATOM    663  N   SER A  45     -14.228  -9.219   4.425  1.00  1.16           N  
ATOM    664  CA  SER A  45     -13.777  -9.087   3.042  1.00  1.16           C  
ATOM    665  C   SER A  45     -12.445  -9.812   2.769  1.00  1.16           C  
ATOM    666  O   SER A  45     -12.147 -10.152   1.622  1.00  1.16           O  
ATOM    667  CB  SER A  45     -13.671  -7.618   2.690  1.00  1.16           C  
ATOM    668  OG  SER A  45     -12.700  -6.984   3.472  1.00  1.16           O  
ATOM    669  H   SER A  45     -14.266  -8.391   5.016  1.00  1.16           H  
ATOM    670  HA  SER A  45     -14.537  -9.531   2.400  1.00  1.16           H  
ATOM    671 1HB  SER A  45     -13.414  -7.519   1.637  1.00  1.16           H  
ATOM    672 2HB  SER A  45     -14.634  -7.136   2.842  1.00  1.16           H  
ATOM    673  HG  SER A  45     -13.094  -6.922   4.368  1.00  1.16           H  
ATOM    674  N   ILE A  46     -11.664 -10.060   3.819  1.00  1.08           N  
ATOM    675  CA  ILE A  46     -10.384 -10.749   3.752  1.00  1.08           C  
ATOM    676  C   ILE A  46     -10.644 -12.235   3.774  1.00  1.08           C  
ATOM    677  O   ILE A  46     -10.000 -13.014   3.067  1.00  1.08           O  
ATOM    678  CB  ILE A  46      -9.460 -10.329   4.883  1.00  1.08           C  
ATOM    679  CG1 ILE A  46      -9.116  -8.846   4.701  1.00  1.08           C  
ATOM    680  CG2 ILE A  46      -8.250 -11.209   4.883  1.00  1.08           C  
ATOM    681  CD1 ILE A  46      -8.433  -8.219   5.873  1.00  1.08           C  
ATOM    682  H   ILE A  46     -11.984  -9.787   4.741  1.00  1.08           H  
ATOM    683  HA  ILE A  46      -9.896 -10.498   2.811  1.00  1.08           H  
ATOM    684  HB  ILE A  46      -9.962 -10.430   5.833  1.00  1.08           H  
ATOM    685 1HG1 ILE A  46      -8.476  -8.752   3.830  1.00  1.08           H  
ATOM    686 2HG1 ILE A  46     -10.040  -8.296   4.508  1.00  1.08           H  
ATOM    687 1HG2 ILE A  46      -7.578 -10.914   5.685  1.00  1.08           H  
ATOM    688 2HG2 ILE A  46      -8.559 -12.244   5.030  1.00  1.08           H  
ATOM    689 3HG2 ILE A  46      -7.758 -11.112   3.930  1.00  1.08           H  
ATOM    690 1HD1 ILE A  46      -8.225  -7.173   5.654  1.00  1.08           H  
ATOM    691 2HD1 ILE A  46      -9.079  -8.281   6.735  1.00  1.08           H  
ATOM    692 3HD1 ILE A  46      -7.499  -8.741   6.072  1.00  1.08           H  
ATOM    693  N   VAL A  47     -11.606 -12.634   4.599  1.00  0.99           N  
ATOM    694  CA  VAL A  47     -11.996 -14.029   4.654  1.00  0.99           C  
ATOM    695  C   VAL A  47     -12.463 -14.411   3.253  1.00  0.99           C  
ATOM    696  O   VAL A  47     -12.083 -15.460   2.722  1.00  0.99           O  
ATOM    697  CB  VAL A  47     -13.117 -14.237   5.694  1.00  0.99           C  
ATOM    698  CG1 VAL A  47     -13.694 -15.651   5.605  1.00  0.99           C  
ATOM    699  CG2 VAL A  47     -12.549 -13.963   7.095  1.00  0.99           C  
ATOM    700  H   VAL A  47     -12.066 -11.938   5.189  1.00  0.99           H  
ATOM    701  HA  VAL A  47     -11.133 -14.631   4.924  1.00  0.99           H  
ATOM    702  HB  VAL A  47     -13.927 -13.544   5.488  1.00  0.99           H  
ATOM    703 1HG1 VAL A  47     -14.486 -15.756   6.339  1.00  0.99           H  
ATOM    704 2HG1 VAL A  47     -14.102 -15.818   4.605  1.00  0.99           H  
ATOM    705 3HG1 VAL A  47     -12.930 -16.373   5.804  1.00  0.99           H  
ATOM    706 1HG2 VAL A  47     -13.335 -14.085   7.841  1.00  0.99           H  
ATOM    707 2HG2 VAL A  47     -11.743 -14.657   7.306  1.00  0.99           H  
ATOM    708 3HG2 VAL A  47     -12.163 -12.936   7.143  1.00  0.99           H  
ATOM    709  N   LYS A  48     -13.257 -13.524   2.638  1.00  0.91           N  
ATOM    710  CA  LYS A  48     -13.723 -13.713   1.275  1.00  0.91           C  
ATOM    711  C   LYS A  48     -12.538 -13.773   0.291  1.00  0.91           C  
ATOM    712  O   LYS A  48     -12.456 -14.716  -0.490  1.00  0.91           O  
ATOM    713  CB  LYS A  48     -14.693 -12.591   0.901  1.00  0.91           C  
ATOM    714  CG  LYS A  48     -15.334 -12.692  -0.491  1.00  0.91           C  
ATOM    715  CD  LYS A  48     -16.308 -11.522  -0.716  1.00  0.91           C  
ATOM    716  CE  LYS A  48     -17.110 -11.672  -2.010  1.00  0.91           C  
ATOM    717  NZ  LYS A  48     -16.253 -11.589  -3.217  1.00  0.91           N  
ATOM    718  H   LYS A  48     -13.555 -12.695   3.150  1.00  0.91           H  
ATOM    719  HA  LYS A  48     -14.259 -14.660   1.218  1.00  0.91           H  
ATOM    720 1HB  LYS A  48     -15.494 -12.550   1.642  1.00  0.91           H  
ATOM    721 2HB  LYS A  48     -14.168 -11.644   0.945  1.00  0.91           H  
ATOM    722 1HG  LYS A  48     -14.556 -12.669  -1.262  1.00  0.91           H  
ATOM    723 2HG  LYS A  48     -15.882 -13.636  -0.580  1.00  0.91           H  
ATOM    724 1HD  LYS A  48     -16.998 -11.464   0.127  1.00  0.91           H  
ATOM    725 2HD  LYS A  48     -15.740 -10.592  -0.760  1.00  0.91           H  
ATOM    726 1HE  LYS A  48     -17.616 -12.639  -2.004  1.00  0.91           H  
ATOM    727 2HE  LYS A  48     -17.856 -10.882  -2.056  1.00  0.91           H  
ATOM    728 1HZ  LYS A  48     -16.805 -11.698  -4.049  1.00  0.91           H  
ATOM    729 2HZ  LYS A  48     -15.775 -10.707  -3.253  1.00  0.91           H  
ATOM    730 3HZ  LYS A  48     -15.555 -12.345  -3.196  1.00  0.91           H  
ATOM    731  N   GLU A  49     -11.593 -12.813   0.353  1.00  0.85           N  
ATOM    732  CA  GLU A  49     -10.429 -12.831  -0.551  1.00  0.85           C  
ATOM    733  C   GLU A  49      -9.679 -14.165  -0.465  1.00  0.85           C  
ATOM    734  O   GLU A  49      -9.388 -14.805  -1.480  1.00  0.85           O  
ATOM    735  CB  GLU A  49      -9.457 -11.690  -0.187  1.00  0.85           C  
ATOM    736  CG  GLU A  49      -8.211 -11.561  -1.088  1.00  0.85           C  
ATOM    737  CD  GLU A  49      -7.218 -10.447  -0.645  1.00  0.85           C  
ATOM    738  OE1 GLU A  49      -7.430  -9.850   0.389  1.00  0.85           O  
ATOM    739  OE2 GLU A  49      -6.271 -10.209  -1.360  1.00  0.85           O  
ATOM    740  H   GLU A  49     -11.699 -12.030   0.998  1.00  0.85           H  
ATOM    741  HA  GLU A  49     -10.783 -12.700  -1.576  1.00  0.85           H  
ATOM    742 1HB  GLU A  49      -9.993 -10.741  -0.207  1.00  0.85           H  
ATOM    743 2HB  GLU A  49      -9.104 -11.835   0.832  1.00  0.85           H  
ATOM    744 1HG  GLU A  49      -7.696 -12.514  -1.058  1.00  0.85           H  
ATOM    745 2HG  GLU A  49      -8.527 -11.382  -2.115  1.00  0.85           H  
ATOM    746  N   PHE A  50      -9.396 -14.601   0.764  1.00  0.80           N  
ATOM    747  CA  PHE A  50      -8.723 -15.874   0.983  1.00  0.80           C  
ATOM    748  C   PHE A  50      -9.511 -16.998   0.368  1.00  0.80           C  
ATOM    749  O   PHE A  50      -8.961 -17.832  -0.364  1.00  0.80           O  
ATOM    750  CB  PHE A  50      -8.568 -16.182   2.465  1.00  0.80           C  
ATOM    751  CG  PHE A  50      -8.022 -17.568   2.717  1.00  0.80           C  
ATOM    752  CD1 PHE A  50      -6.690 -17.817   2.698  1.00  0.80           C  
ATOM    753  CD2 PHE A  50      -8.879 -18.625   2.946  1.00  0.80           C  
ATOM    754  CE1 PHE A  50      -6.218 -19.078   2.901  1.00  0.80           C  
ATOM    755  CE2 PHE A  50      -8.409 -19.887   3.169  1.00  0.80           C  
ATOM    756  CZ  PHE A  50      -7.069 -20.115   3.148  1.00  0.80           C  
ATOM    757  H   PHE A  50      -9.659 -14.032   1.566  1.00  0.80           H  
ATOM    758  HA  PHE A  50      -7.740 -15.831   0.515  1.00  0.80           H  
ATOM    759 1HB  PHE A  50      -7.905 -15.451   2.927  1.00  0.80           H  
ATOM    760 2HB  PHE A  50      -9.537 -16.096   2.951  1.00  0.80           H  
ATOM    761  HD1 PHE A  50      -5.997 -16.996   2.520  1.00  0.80           H  
ATOM    762  HD2 PHE A  50      -9.948 -18.428   2.956  1.00  0.80           H  
ATOM    763  HE1 PHE A  50      -5.151 -19.254   2.876  1.00  0.80           H  
ATOM    764  HE2 PHE A  50      -9.100 -20.709   3.356  1.00  0.80           H  
ATOM    765  HZ  PHE A  50      -6.682 -21.118   3.318  1.00  0.80           H  
ATOM    766  N   SER A  51     -10.804 -17.041   0.675  1.00  0.76           N  
ATOM    767  CA  SER A  51     -11.648 -18.111   0.220  1.00  0.76           C  
ATOM    768  C   SER A  51     -11.641 -18.183  -1.289  1.00  0.76           C  
ATOM    769  O   SER A  51     -11.482 -19.266  -1.846  1.00  0.76           O  
ATOM    770  CB  SER A  51     -13.052 -17.866   0.709  1.00  0.76           C  
ATOM    771  OG  SER A  51     -13.102 -17.903   2.104  1.00  0.76           O  
ATOM    772  H   SER A  51     -11.215 -16.318   1.268  1.00  0.76           H  
ATOM    773  HA  SER A  51     -11.271 -19.053   0.621  1.00  0.76           H  
ATOM    774 1HB  SER A  51     -13.383 -16.894   0.365  1.00  0.76           H  
ATOM    775 2HB  SER A  51     -13.721 -18.592   0.283  1.00  0.76           H  
ATOM    776  HG  SER A  51     -12.639 -17.086   2.397  1.00  0.76           H  
ATOM    777  N   GLU A  52     -11.735 -17.033  -1.964  1.00  0.73           N  
ATOM    778  CA  GLU A  52     -11.730 -17.042  -3.417  1.00  0.73           C  
ATOM    779  C   GLU A  52     -10.419 -17.589  -3.950  1.00  0.73           C  
ATOM    780  O   GLU A  52     -10.411 -18.388  -4.886  1.00  0.73           O  
ATOM    781  CB  GLU A  52     -11.973 -15.638  -3.981  1.00  0.73           C  
ATOM    782  CG  GLU A  52     -13.386 -15.110  -3.790  1.00  0.73           C  
ATOM    783  CD  GLU A  52     -13.586 -13.708  -4.326  1.00  0.73           C  
ATOM    784  OE1 GLU A  52     -12.644 -13.098  -4.775  1.00  0.73           O  
ATOM    785  OE2 GLU A  52     -14.710 -13.247  -4.282  1.00  0.73           O  
ATOM    786  H   GLU A  52     -11.844 -16.155  -1.456  1.00  0.73           H  
ATOM    787  HA  GLU A  52     -12.535 -17.689  -3.759  1.00  0.73           H  
ATOM    788 1HB  GLU A  52     -11.292 -14.936  -3.490  1.00  0.73           H  
ATOM    789 2HB  GLU A  52     -11.742 -15.626  -5.046  1.00  0.73           H  
ATOM    790 1HG  GLU A  52     -14.082 -15.783  -4.293  1.00  0.73           H  
ATOM    791 2HG  GLU A  52     -13.626 -15.123  -2.728  1.00  0.73           H  
ATOM    792  N   PHE A  53      -9.303 -17.232  -3.327  1.00  0.70           N  
ATOM    793  CA  PHE A  53      -8.023 -17.742  -3.791  1.00  0.70           C  
ATOM    794  C   PHE A  53      -7.933 -19.263  -3.659  1.00  0.70           C  
ATOM    795  O   PHE A  53      -7.431 -19.946  -4.561  1.00  0.70           O  
ATOM    796  CB  PHE A  53      -6.890 -17.072  -3.041  1.00  0.70           C  
ATOM    797  CG  PHE A  53      -6.585 -15.685  -3.494  1.00  0.70           C  
ATOM    798  CD1 PHE A  53      -6.729 -15.330  -4.825  1.00  0.70           C  
ATOM    799  CD2 PHE A  53      -6.143 -14.728  -2.597  1.00  0.70           C  
ATOM    800  CE1 PHE A  53      -6.436 -14.048  -5.248  1.00  0.70           C  
ATOM    801  CE2 PHE A  53      -5.850 -13.453  -3.018  1.00  0.70           C  
ATOM    802  CZ  PHE A  53      -5.994 -13.111  -4.342  1.00  0.70           C  
ATOM    803  H   PHE A  53      -9.341 -16.565  -2.548  1.00  0.70           H  
ATOM    804  HA  PHE A  53      -7.927 -17.492  -4.849  1.00  0.70           H  
ATOM    805 1HB  PHE A  53      -7.154 -17.026  -1.989  1.00  0.70           H  
ATOM    806 2HB  PHE A  53      -5.990 -17.669  -3.143  1.00  0.70           H  
ATOM    807  HD1 PHE A  53      -7.076 -16.075  -5.539  1.00  0.70           H  
ATOM    808  HD2 PHE A  53      -6.030 -14.990  -1.548  1.00  0.70           H  
ATOM    809  HE1 PHE A  53      -6.548 -13.780  -6.297  1.00  0.70           H  
ATOM    810  HE2 PHE A  53      -5.500 -12.703  -2.302  1.00  0.70           H  
ATOM    811  HZ  PHE A  53      -5.759 -12.098  -4.666  1.00  0.70           H  
ATOM    812  N   ILE A  54      -8.454 -19.804  -2.559  1.00  0.68           N  
ATOM    813  CA  ILE A  54      -8.400 -21.245  -2.358  1.00  0.68           C  
ATOM    814  C   ILE A  54      -9.346 -21.960  -3.307  1.00  0.68           C  
ATOM    815  O   ILE A  54      -8.997 -22.993  -3.891  1.00  0.68           O  
ATOM    816  CB  ILE A  54      -8.712 -21.630  -0.913  1.00  0.68           C  
ATOM    817  CG1 ILE A  54      -7.720 -21.049  -0.025  1.00  0.68           C  
ATOM    818  CG2 ILE A  54      -8.678 -23.132  -0.766  1.00  0.68           C  
ATOM    819  CD1 ILE A  54      -6.344 -21.442  -0.349  1.00  0.68           C  
ATOM    820  H   ILE A  54      -8.858 -19.194  -1.844  1.00  0.68           H  
ATOM    821  HA  ILE A  54      -7.388 -21.580  -2.578  1.00  0.68           H  
ATOM    822  HB  ILE A  54      -9.693 -21.241  -0.630  1.00  0.68           H  
ATOM    823 1HG1 ILE A  54      -7.794 -19.967  -0.044  1.00  0.68           H  
ATOM    824 2HG1 ILE A  54      -7.938 -21.402   0.956  1.00  0.68           H  
ATOM    825 1HG2 ILE A  54      -8.882 -23.382   0.265  1.00  0.68           H  
ATOM    826 2HG2 ILE A  54      -9.427 -23.584  -1.416  1.00  0.68           H  
ATOM    827 3HG2 ILE A  54      -7.692 -23.504  -1.033  1.00  0.68           H  
ATOM    828 1HD1 ILE A  54      -5.673 -20.992   0.377  1.00  0.68           H  
ATOM    829 2HD1 ILE A  54      -6.261 -22.518  -0.311  1.00  0.68           H  
ATOM    830 3HD1 ILE A  54      -6.099 -21.093  -1.347  1.00  0.68           H  
ATOM    831  N   LEU A  55     -10.539 -21.403  -3.471  1.00  0.67           N  
ATOM    832  CA  LEU A  55     -11.521 -21.983  -4.358  1.00  0.67           C  
ATOM    833  C   LEU A  55     -10.988 -21.975  -5.789  1.00  0.67           C  
ATOM    834  O   LEU A  55     -11.170 -22.936  -6.521  1.00  0.67           O  
ATOM    835  CB  LEU A  55     -12.813 -21.199  -4.242  1.00  0.67           C  
ATOM    836  CG  LEU A  55     -13.558 -21.333  -2.884  1.00  0.67           C  
ATOM    837  CD1 LEU A  55     -14.629 -20.288  -2.844  1.00  0.67           C  
ATOM    838  CD2 LEU A  55     -14.152 -22.727  -2.733  1.00  0.67           C  
ATOM    839  H   LEU A  55     -10.775 -20.554  -2.959  1.00  0.67           H  
ATOM    840  HA  LEU A  55     -11.705 -23.005  -4.051  1.00  0.67           H  
ATOM    841 1HB  LEU A  55     -12.587 -20.143  -4.395  1.00  0.67           H  
ATOM    842 2HB  LEU A  55     -13.490 -21.525  -5.029  1.00  0.67           H  
ATOM    843  HG  LEU A  55     -12.874 -21.169  -2.069  1.00  0.67           H  
ATOM    844 1HD1 LEU A  55     -15.172 -20.347  -1.900  1.00  0.67           H  
ATOM    845 2HD1 LEU A  55     -14.179 -19.303  -2.936  1.00  0.67           H  
ATOM    846 3HD1 LEU A  55     -15.303 -20.452  -3.671  1.00  0.67           H  
ATOM    847 1HD2 LEU A  55     -14.679 -22.801  -1.780  1.00  0.67           H  
ATOM    848 2HD2 LEU A  55     -14.848 -22.913  -3.544  1.00  0.67           H  
ATOM    849 3HD2 LEU A  55     -13.355 -23.454  -2.759  1.00  0.67           H  
ATOM    850  N   LYS A  56     -10.276 -20.916  -6.190  1.00  0.67           N  
ATOM    851  CA  LYS A  56      -9.681 -20.894  -7.524  1.00  0.67           C  
ATOM    852  C   LYS A  56      -8.610 -21.979  -7.657  1.00  0.67           C  
ATOM    853  O   LYS A  56      -8.520 -22.652  -8.685  1.00  0.67           O  
ATOM    854  CB  LYS A  56      -9.125 -19.506  -7.855  1.00  0.67           C  
ATOM    855  CG  LYS A  56     -10.228 -18.466  -8.114  1.00  0.67           C  
ATOM    856  CD  LYS A  56      -9.676 -17.078  -8.393  1.00  0.67           C  
ATOM    857  CE  LYS A  56     -10.817 -16.092  -8.642  1.00  0.67           C  
ATOM    858  NZ  LYS A  56     -10.328 -14.711  -8.907  1.00  0.67           N  
ATOM    859  H   LYS A  56     -10.164 -20.109  -5.578  1.00  0.67           H  
ATOM    860  HA  LYS A  56     -10.464 -21.118  -8.250  1.00  0.67           H  
ATOM    861 1HB  LYS A  56      -8.519 -19.152  -7.017  1.00  0.67           H  
ATOM    862 2HB  LYS A  56      -8.483 -19.562  -8.731  1.00  0.67           H  
ATOM    863 1HG  LYS A  56     -10.811 -18.787  -8.977  1.00  0.67           H  
ATOM    864 2HG  LYS A  56     -10.895 -18.419  -7.264  1.00  0.67           H  
ATOM    865 1HD  LYS A  56      -9.094 -16.745  -7.530  1.00  0.67           H  
ATOM    866 2HD  LYS A  56      -9.024 -17.109  -9.265  1.00  0.67           H  
ATOM    867 1HE  LYS A  56     -11.396 -16.432  -9.498  1.00  0.67           H  
ATOM    868 2HE  LYS A  56     -11.465 -16.074  -7.762  1.00  0.67           H  
ATOM    869 1HZ  LYS A  56     -11.118 -14.100  -9.062  1.00  0.67           H  
ATOM    870 2HZ  LYS A  56      -9.803 -14.380  -8.110  1.00  0.67           H  
ATOM    871 3HZ  LYS A  56      -9.736 -14.712  -9.726  1.00  0.67           H  
ATOM    872  N   ARG A  57      -7.829 -22.222  -6.597  1.00  0.67           N  
ATOM    873  CA  ARG A  57      -6.833 -23.296  -6.644  1.00  0.67           C  
ATOM    874  C   ARG A  57      -7.491 -24.672  -6.836  1.00  0.67           C  
ATOM    875  O   ARG A  57      -6.902 -25.556  -7.459  1.00  0.67           O  
ATOM    876  CB  ARG A  57      -5.927 -23.291  -5.422  1.00  0.67           C  
ATOM    877  CG  ARG A  57      -4.926 -22.127  -5.342  1.00  0.67           C  
ATOM    878  CD  ARG A  57      -3.844 -22.290  -6.381  1.00  0.67           C  
ATOM    879  NE  ARG A  57      -2.815 -21.246  -6.325  1.00  0.67           N  
ATOM    880  CZ  ARG A  57      -1.870 -21.054  -7.277  1.00  0.67           C  
ATOM    881  NH1 ARG A  57      -1.845 -21.822  -8.345  1.00  0.67           N  
ATOM    882  NH2 ARG A  57      -0.968 -20.098  -7.147  1.00  0.67           N  
ATOM    883  H   ARG A  57      -7.900 -21.632  -5.765  1.00  0.67           H  
ATOM    884  HA  ARG A  57      -6.190 -23.113  -7.504  1.00  0.67           H  
ATOM    885 1HB  ARG A  57      -6.537 -23.251  -4.522  1.00  0.67           H  
ATOM    886 2HB  ARG A  57      -5.358 -24.217  -5.383  1.00  0.67           H  
ATOM    887 1HG  ARG A  57      -5.445 -21.190  -5.530  1.00  0.67           H  
ATOM    888 2HG  ARG A  57      -4.465 -22.097  -4.353  1.00  0.67           H  
ATOM    889 1HD  ARG A  57      -3.350 -23.247  -6.224  1.00  0.67           H  
ATOM    890 2HD  ARG A  57      -4.292 -22.274  -7.371  1.00  0.67           H  
ATOM    891  HE  ARG A  57      -2.794 -20.638  -5.511  1.00  0.67           H  
ATOM    892 1HH1 ARG A  57      -2.531 -22.551  -8.453  1.00  0.67           H  
ATOM    893 2HH1 ARG A  57      -1.140 -21.676  -9.052  1.00  0.67           H  
ATOM    894 1HH2 ARG A  57      -0.964 -19.485  -6.315  1.00  0.67           H  
ATOM    895 2HH2 ARG A  57      -0.268 -19.960  -7.854  1.00  0.67           H  
ATOM    896  N   LEU A  58      -8.746 -24.835  -6.390  1.00  0.68           N  
ATOM    897  CA  LEU A  58      -9.468 -26.106  -6.563  1.00  0.68           C  
ATOM    898  C   LEU A  58      -9.645 -26.448  -8.056  1.00  0.68           C  
ATOM    899  O   LEU A  58      -9.860 -27.616  -8.407  1.00  0.68           O  
ATOM    900  CB  LEU A  58     -10.881 -26.080  -5.946  1.00  0.68           C  
ATOM    901  CG  LEU A  58     -10.986 -25.940  -4.427  1.00  0.68           C  
ATOM    902  CD1 LEU A  58     -12.458 -25.863  -4.053  1.00  0.68           C  
ATOM    903  CD2 LEU A  58     -10.322 -27.077  -3.750  1.00  0.68           C  
ATOM    904  H   LEU A  58      -9.178 -24.074  -5.861  1.00  0.68           H  
ATOM    905  HA  LEU A  58      -8.890 -26.898  -6.089  1.00  0.68           H  
ATOM    906 1HB  LEU A  58     -11.438 -25.275  -6.397  1.00  0.68           H  
ATOM    907 2HB  LEU A  58     -11.389 -26.993  -6.217  1.00  0.68           H  
ATOM    908  HG  LEU A  58     -10.496 -25.021  -4.125  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58     -12.556 -25.742  -2.987  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58     -12.918 -25.018  -4.562  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58     -12.956 -26.783  -4.362  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58     -10.388 -26.955  -2.673  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58     -10.804 -27.977  -4.033  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      -9.298 -27.115  -4.048  1.00  0.68           H  
ATOM    915  N   ASP A  59      -9.594 -25.434  -8.934  1.00  0.70           N  
ATOM    916  CA  ASP A  59      -9.766 -25.642 -10.367  1.00  0.70           C  
ATOM    917  C   ASP A  59      -8.430 -25.845 -11.097  1.00  0.70           C  
ATOM    918  O   ASP A  59      -8.401 -25.990 -12.320  1.00  0.70           O  
ATOM    919  CB  ASP A  59     -10.554 -24.494 -10.996  1.00  0.70           C  
ATOM    920  CG  ASP A  59     -12.031 -24.475 -10.545  1.00  0.70           C  
ATOM    921  OD1 ASP A  59     -12.619 -25.536 -10.444  1.00  0.70           O  
ATOM    922  OD2 ASP A  59     -12.551 -23.408 -10.317  1.00  0.70           O  
ATOM    923  H   ASP A  59      -9.391 -24.487  -8.614  1.00  0.70           H  
ATOM    924  HA  ASP A  59     -10.356 -26.545 -10.507  1.00  0.70           H  
ATOM    925 1HB  ASP A  59     -10.087 -23.544 -10.712  1.00  0.70           H  
ATOM    926 2HB  ASP A  59     -10.513 -24.571 -12.082  1.00  0.70           H  
ATOM    927  N   ASN A  60      -7.323 -25.887 -10.348  1.00  0.71           N  
ATOM    928  CA  ASN A  60      -6.010 -26.150 -10.926  1.00  0.71           C  
ATOM    929  C   ASN A  60      -6.038 -27.544 -11.514  1.00  0.71           C  
ATOM    930  O   ASN A  60      -6.673 -28.436 -10.959  1.00  0.71           O  
ATOM    931  CB  ASN A  60      -4.905 -26.057  -9.900  1.00  0.71           C  
ATOM    932  CG  ASN A  60      -3.516 -26.084 -10.524  1.00  0.71           C  
ATOM    933  OD1 ASN A  60      -2.912 -27.132 -10.834  1.00  0.71           O  
ATOM    934  ND2 ASN A  60      -2.984 -24.904 -10.721  1.00  0.71           N  
ATOM    935  H   ASN A  60      -7.374 -25.746  -9.341  1.00  0.71           H  
ATOM    936  HA  ASN A  60      -5.824 -25.444 -11.735  1.00  0.71           H  
ATOM    937 1HB  ASN A  60      -5.019 -25.134  -9.326  1.00  0.71           H  
ATOM    938 2HB  ASN A  60      -4.998 -26.889  -9.197  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60      -2.075 -24.827 -11.130  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60      -3.496 -24.083 -10.474  1.00  0.71           H  
ATOM    941  N   LYS A  61      -5.382 -27.748 -12.639  1.00  0.72           N  
ATOM    942  CA  LYS A  61      -5.365 -29.072 -13.248  1.00  0.72           C  
ATOM    943  C   LYS A  61      -4.725 -30.183 -12.389  1.00  0.72           C  
ATOM    944  O   LYS A  61      -5.114 -31.350 -12.509  1.00  0.72           O  
ATOM    945  CB  LYS A  61      -4.641 -29.012 -14.590  1.00  0.72           C  
ATOM    946  CG  LYS A  61      -5.396 -28.264 -15.684  1.00  0.72           C  
ATOM    947  CD  LYS A  61      -4.603 -28.241 -16.988  1.00  0.72           C  
ATOM    948  CE  LYS A  61      -5.353 -27.499 -18.087  1.00  0.72           C  
ATOM    949  NZ  LYS A  61      -4.567 -27.443 -19.351  1.00  0.72           N  
ATOM    950  H   LYS A  61      -4.885 -26.986 -13.075  1.00  0.72           H  
ATOM    951  HA  LYS A  61      -6.400 -29.361 -13.433  1.00  0.72           H  
ATOM    952 1HB  LYS A  61      -3.670 -28.531 -14.458  1.00  0.72           H  
ATOM    953 2HB  LYS A  61      -4.455 -30.025 -14.943  1.00  0.72           H  
ATOM    954 1HG  LYS A  61      -6.357 -28.750 -15.859  1.00  0.72           H  
ATOM    955 2HG  LYS A  61      -5.583 -27.240 -15.360  1.00  0.72           H  
ATOM    956 1HD  LYS A  61      -3.644 -27.749 -16.821  1.00  0.72           H  
ATOM    957 2HD  LYS A  61      -4.413 -29.262 -17.318  1.00  0.72           H  
ATOM    958 1HE  LYS A  61      -6.297 -28.006 -18.279  1.00  0.72           H  
ATOM    959 2HE  LYS A  61      -5.558 -26.481 -17.754  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61      -5.094 -26.946 -20.054  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61      -3.693 -26.965 -19.183  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61      -4.380 -28.383 -19.672  1.00  0.72           H  
ATOM    963  N   SER A  62      -3.719 -29.852 -11.570  1.00  0.71           N  
ATOM    964  CA  SER A  62      -3.027 -30.895 -10.817  1.00  0.71           C  
ATOM    965  C   SER A  62      -3.739 -31.325  -9.536  1.00  0.71           C  
ATOM    966  O   SER A  62      -4.141 -30.465  -8.746  1.00  0.71           O  
ATOM    967  CB  SER A  62      -1.641 -30.444 -10.422  1.00  0.71           C  
ATOM    968  OG  SER A  62      -1.008 -31.414  -9.603  1.00  0.71           O  
ATOM    969  H   SER A  62      -3.444 -28.878 -11.453  1.00  0.71           H  
ATOM    970  HA  SER A  62      -2.931 -31.729 -11.498  1.00  0.71           H  
ATOM    971 1HB  SER A  62      -1.037 -30.267 -11.310  1.00  0.71           H  
ATOM    972 2HB  SER A  62      -1.705 -29.498  -9.881  1.00  0.71           H  
ATOM    973  HG  SER A  62      -0.142 -31.007  -9.364  1.00  0.71           H  
ATOM    974  N   PRO A  63      -3.805 -32.640  -9.232  1.00  0.70           N  
ATOM    975  CA  PRO A  63      -4.369 -33.192  -8.026  1.00  0.70           C  
ATOM    976  C   PRO A  63      -3.558 -32.823  -6.803  1.00  0.70           C  
ATOM    977  O   PRO A  63      -4.047 -32.910  -5.687  1.00  0.70           O  
ATOM    978  CB  PRO A  63      -4.327 -34.695  -8.268  1.00  0.70           C  
ATOM    979  CG  PRO A  63      -3.220 -34.901  -9.254  1.00  0.70           C  
ATOM    980  CD  PRO A  63      -3.255 -33.675 -10.146  1.00  0.70           C  
ATOM    981  HA  PRO A  63      -5.404 -32.850  -7.933  1.00  0.70           H  
ATOM    982 1HB  PRO A  63      -4.154 -35.215  -7.316  1.00  0.70           H  
ATOM    983 2HB  PRO A  63      -5.277 -35.044  -8.630  1.00  0.70           H  
ATOM    984 1HG  PRO A  63      -2.265 -35.009  -8.721  1.00  0.70           H  
ATOM    985 2HG  PRO A  63      -3.385 -35.844  -9.807  1.00  0.70           H  
ATOM    986 1HD  PRO A  63      -2.221 -33.464 -10.439  1.00  0.70           H  
ATOM    987 2HD  PRO A  63      -3.928 -33.830 -11.009  1.00  0.70           H  
ATOM    988  N   ILE A  64      -2.312 -32.394  -6.985  1.00  0.68           N  
ATOM    989  CA  ILE A  64      -1.511 -32.078  -5.813  1.00  0.68           C  
ATOM    990  C   ILE A  64      -1.994 -30.762  -5.248  1.00  0.68           C  
ATOM    991  O   ILE A  64      -2.255 -30.640  -4.048  1.00  0.68           O  
ATOM    992  CB  ILE A  64      -0.029 -31.997  -6.190  1.00  0.68           C  
ATOM    993  CG1 ILE A  64       0.438 -33.360  -6.718  1.00  0.68           C  
ATOM    994  CG2 ILE A  64       0.825 -31.506  -5.044  1.00  0.68           C  
ATOM    995  CD1 ILE A  64       0.267 -34.486  -5.737  1.00  0.68           C  
ATOM    996  H   ILE A  64      -1.910 -32.267  -7.914  1.00  0.68           H  
ATOM    997  HA  ILE A  64      -1.648 -32.853  -5.063  1.00  0.68           H  
ATOM    998  HB  ILE A  64       0.081 -31.293  -7.009  1.00  0.68           H  
ATOM    999 1HG1 ILE A  64      -0.126 -33.596  -7.621  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  64       1.499 -33.288  -6.978  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  64       1.858 -31.443  -5.378  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  64       0.481 -30.516  -4.746  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  64       0.756 -32.192  -4.203  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  64       0.629 -35.411  -6.188  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  64       0.850 -34.273  -4.836  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  64      -0.785 -34.588  -5.478  1.00  0.68           H  
ATOM   1007  N   VAL A  65      -2.193 -29.799  -6.134  1.00  0.66           N  
ATOM   1008  CA  VAL A  65      -2.690 -28.503  -5.733  1.00  0.66           C  
ATOM   1009  C   VAL A  65      -4.102 -28.645  -5.189  1.00  0.66           C  
ATOM   1010  O   VAL A  65      -4.431 -28.069  -4.147  1.00  0.66           O  
ATOM   1011  CB  VAL A  65      -2.688 -27.537  -6.912  1.00  0.66           C  
ATOM   1012  CG1 VAL A  65      -3.389 -26.238  -6.510  1.00  0.66           C  
ATOM   1013  CG2 VAL A  65      -1.275 -27.309  -7.357  1.00  0.66           C  
ATOM   1014  H   VAL A  65      -1.975 -29.970  -7.107  1.00  0.66           H  
ATOM   1015  HA  VAL A  65      -2.041 -28.103  -4.952  1.00  0.66           H  
ATOM   1016  HB  VAL A  65      -3.256 -27.975  -7.738  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  65      -3.398 -25.555  -7.352  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  65      -4.417 -26.459  -6.210  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  65      -2.857 -25.784  -5.683  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  65      -1.263 -26.634  -8.210  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  65      -0.707 -26.876  -6.540  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  65      -0.833 -28.266  -7.645  1.00  0.66           H  
ATOM   1023  N   LYS A  66      -4.931 -29.452  -5.870  1.00  0.64           N  
ATOM   1024  CA  LYS A  66      -6.303 -29.645  -5.420  1.00  0.64           C  
ATOM   1025  C   LYS A  66      -6.370 -30.285  -4.040  1.00  0.64           C  
ATOM   1026  O   LYS A  66      -7.145 -29.843  -3.191  1.00  0.64           O  
ATOM   1027  CB  LYS A  66      -7.049 -30.568  -6.352  1.00  0.64           C  
ATOM   1028  CG  LYS A  66      -7.355 -30.065  -7.690  1.00  0.64           C  
ATOM   1029  CD  LYS A  66      -8.119 -31.116  -8.453  1.00  0.64           C  
ATOM   1030  CE  LYS A  66      -8.291 -30.701  -9.850  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66      -8.934 -29.400  -9.953  1.00  0.64           N  
ATOM   1032  H   LYS A  66      -4.616 -29.900  -6.737  1.00  0.64           H  
ATOM   1033  HA  LYS A  66      -6.796 -28.671  -5.378  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66      -6.476 -31.473  -6.467  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66      -7.994 -30.848  -5.891  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66      -7.968 -29.168  -7.609  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66      -6.447 -29.807  -8.225  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66      -7.583 -32.058  -8.429  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66      -9.065 -31.252  -7.994  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66      -7.307 -30.672 -10.311  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66      -8.891 -31.396 -10.364  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66      -8.999 -29.142 -10.924  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66      -9.859 -29.385  -9.546  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66      -8.360 -28.734  -9.435  1.00  0.64           H  
ATOM   1045  N   GLN A  67      -5.525 -31.296  -3.769  1.00  0.63           N  
ATOM   1046  CA  GLN A  67      -5.562 -31.898  -2.443  1.00  0.63           C  
ATOM   1047  C   GLN A  67      -5.181 -30.872  -1.400  1.00  0.63           C  
ATOM   1048  O   GLN A  67      -5.813 -30.780  -0.350  1.00  0.63           O  
ATOM   1049  CB  GLN A  67      -4.585 -33.080  -2.289  1.00  0.63           C  
ATOM   1050  CG  GLN A  67      -4.903 -34.365  -2.996  1.00  0.63           C  
ATOM   1051  CD  GLN A  67      -3.780 -35.380  -2.835  1.00  0.63           C  
ATOM   1052  OE1 GLN A  67      -3.416 -35.759  -1.711  1.00  0.63           O  
ATOM   1053  NE2 GLN A  67      -3.221 -35.832  -3.944  1.00  0.63           N  
ATOM   1054  H   GLN A  67      -4.886 -31.668  -4.474  1.00  0.63           H  
ATOM   1055  HA  GLN A  67      -6.577 -32.243  -2.240  1.00  0.63           H  
ATOM   1056 1HB  GLN A  67      -3.602 -32.760  -2.651  1.00  0.63           H  
ATOM   1057 2HB  GLN A  67      -4.473 -33.310  -1.231  1.00  0.63           H  
ATOM   1058 1HG  GLN A  67      -5.810 -34.790  -2.569  1.00  0.63           H  
ATOM   1059 2HG  GLN A  67      -5.039 -34.190  -4.026  1.00  0.63           H  
ATOM   1060 1HE2 GLN A  67      -2.479 -36.500  -3.892  1.00  0.63           H  
ATOM   1061 2HE2 GLN A  67      -3.534 -35.499  -4.839  1.00  0.63           H  
ATOM   1062  N   LYS A  68      -4.169 -30.057  -1.690  1.00  0.62           N  
ATOM   1063  CA  LYS A  68      -3.748 -29.104  -0.684  1.00  0.62           C  
ATOM   1064  C   LYS A  68      -4.813 -28.054  -0.447  1.00  0.62           C  
ATOM   1065  O   LYS A  68      -5.107 -27.726   0.702  1.00  0.62           O  
ATOM   1066  CB  LYS A  68      -2.450 -28.462  -1.093  1.00  0.62           C  
ATOM   1067  CG  LYS A  68      -1.295 -29.395  -1.057  1.00  0.62           C  
ATOM   1068  CD  LYS A  68      -0.080 -28.700  -1.501  1.00  0.62           C  
ATOM   1069  CE  LYS A  68       1.026 -29.625  -1.692  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68       2.151 -28.930  -2.201  1.00  0.62           N  
ATOM   1071  H   LYS A  68      -3.663 -30.135  -2.576  1.00  0.62           H  
ATOM   1072  HA  LYS A  68      -3.585 -29.638   0.249  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68      -2.538 -28.068  -2.112  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68      -2.243 -27.628  -0.436  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68      -1.148 -29.757  -0.041  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68      -1.486 -30.243  -1.709  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68      -0.270 -28.177  -2.445  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68       0.225 -27.981  -0.761  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68       1.297 -30.123  -0.763  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68       0.721 -30.367  -2.412  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68       2.877 -29.606  -2.394  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68       1.872 -28.477  -3.075  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68       2.477 -28.239  -1.552  1.00  0.62           H  
ATOM   1084  N   ALA A  69      -5.433 -27.561  -1.516  1.00  0.62           N  
ATOM   1085  CA  ALA A  69      -6.471 -26.559  -1.366  1.00  0.62           C  
ATOM   1086  C   ALA A  69      -7.624 -27.123  -0.547  1.00  0.62           C  
ATOM   1087  O   ALA A  69      -8.140 -26.458   0.354  1.00  0.62           O  
ATOM   1088  CB  ALA A  69      -6.928 -26.119  -2.728  1.00  0.62           C  
ATOM   1089  H   ALA A  69      -5.161 -27.871  -2.450  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      -6.066 -25.708  -0.832  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69      -7.708 -25.362  -2.652  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69      -6.079 -25.712  -3.277  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69      -7.301 -26.983  -3.250  1.00  0.62           H  
ATOM   1094  N   LEU A  70      -7.990 -28.378  -0.801  1.00  0.62           N  
ATOM   1095  CA  LEU A  70      -9.054 -28.997  -0.034  1.00  0.62           C  
ATOM   1096  C   LEU A  70      -8.660 -29.175   1.429  1.00  0.62           C  
ATOM   1097  O   LEU A  70      -9.484 -28.970   2.319  1.00  0.62           O  
ATOM   1098  CB  LEU A  70      -9.432 -30.333  -0.648  1.00  0.62           C  
ATOM   1099  CG  LEU A  70     -10.161 -30.302  -1.962  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70     -10.213 -31.712  -2.517  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70     -11.582 -29.750  -1.699  1.00  0.62           C  
ATOM   1102  H   LEU A  70      -7.543 -28.905  -1.553  1.00  0.62           H  
ATOM   1103  HA  LEU A  70      -9.924 -28.346  -0.076  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70      -8.534 -30.939  -0.765  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70     -10.099 -30.809   0.030  1.00  0.62           H  
ATOM   1106  HG  LEU A  70      -9.638 -29.676  -2.674  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70     -10.747 -31.729  -3.454  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70      -9.199 -32.080  -2.674  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70     -10.712 -32.348  -1.817  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70     -12.157 -29.725  -2.614  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70     -12.081 -30.386  -0.981  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70     -11.511 -28.746  -1.295  1.00  0.62           H  
ATOM   1113  N   ARG A  71      -7.396 -29.530   1.689  1.00  0.62           N  
ATOM   1114  CA  ARG A  71      -6.926 -29.696   3.062  1.00  0.62           C  
ATOM   1115  C   ARG A  71      -6.942 -28.355   3.789  1.00  0.62           C  
ATOM   1116  O   ARG A  71      -7.282 -28.290   4.973  1.00  0.62           O  
ATOM   1117  CB  ARG A  71      -5.539 -30.329   3.080  1.00  0.62           C  
ATOM   1118  CG  ARG A  71      -5.552 -31.800   2.671  1.00  0.62           C  
ATOM   1119  CD  ARG A  71      -4.205 -32.367   2.500  1.00  0.62           C  
ATOM   1120  NE  ARG A  71      -4.280 -33.747   2.041  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71      -3.255 -34.446   1.521  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71      -2.068 -33.892   1.402  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71      -3.446 -35.687   1.121  1.00  0.62           N  
ATOM   1124  H   ARG A  71      -6.752 -29.715   0.920  1.00  0.62           H  
ATOM   1125  HA  ARG A  71      -7.605 -30.376   3.574  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71      -4.887 -29.794   2.393  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71      -5.108 -30.253   4.076  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71      -6.062 -32.375   3.439  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71      -6.085 -31.914   1.745  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71      -3.662 -31.787   1.751  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71      -3.667 -32.346   3.445  1.00  0.62           H  
ATOM   1132  HE  ARG A  71      -5.178 -34.212   2.106  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71      -1.927 -32.941   1.703  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71      -1.305 -34.419   1.005  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71      -4.360 -36.109   1.198  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71      -2.686 -36.210   0.709  1.00  0.62           H  
ATOM   1137  N   LEU A  72      -6.626 -27.264   3.078  1.00  0.63           N  
ATOM   1138  CA  LEU A  72      -6.689 -25.940   3.687  1.00  0.63           C  
ATOM   1139  C   LEU A  72      -8.123 -25.613   4.036  1.00  0.63           C  
ATOM   1140  O   LEU A  72      -8.390 -25.034   5.090  1.00  0.63           O  
ATOM   1141  CB  LEU A  72      -6.175 -24.862   2.741  1.00  0.63           C  
ATOM   1142  CG  LEU A  72      -4.727 -24.913   2.457  1.00  0.63           C  
ATOM   1143  CD1 LEU A  72      -4.417 -23.980   1.412  1.00  0.63           C  
ATOM   1144  CD2 LEU A  72      -3.977 -24.598   3.676  1.00  0.63           C  
ATOM   1145  H   LEU A  72      -6.316 -27.366   2.111  1.00  0.63           H  
ATOM   1146  HA  LEU A  72      -6.093 -25.941   4.598  1.00  0.63           H  
ATOM   1147 1HB  LEU A  72      -6.697 -24.955   1.793  1.00  0.63           H  
ATOM   1148 2HB  LEU A  72      -6.405 -23.886   3.162  1.00  0.63           H  
ATOM   1149  HG  LEU A  72      -4.462 -25.903   2.119  1.00  0.63           H  
ATOM   1150 1HD1 LEU A  72      -3.392 -24.076   1.217  1.00  0.63           H  
ATOM   1151 2HD1 LEU A  72      -4.977 -24.242   0.535  1.00  0.63           H  
ATOM   1152 3HD1 LEU A  72      -4.661 -22.966   1.724  1.00  0.63           H  
ATOM   1153 1HD2 LEU A  72      -2.913 -24.649   3.472  1.00  0.63           H  
ATOM   1154 2HD2 LEU A  72      -4.235 -23.599   4.033  1.00  0.63           H  
ATOM   1155 3HD2 LEU A  72      -4.254 -25.339   4.409  1.00  0.63           H  
ATOM   1156  N   ILE A  73      -9.063 -26.005   3.168  1.00  0.64           N  
ATOM   1157  CA  ILE A  73     -10.456 -25.739   3.463  1.00  0.64           C  
ATOM   1158  C   ILE A  73     -10.883 -26.558   4.668  1.00  0.64           C  
ATOM   1159  O   ILE A  73     -11.469 -26.016   5.594  1.00  0.64           O  
ATOM   1160  CB  ILE A  73     -11.401 -26.053   2.291  1.00  0.64           C  
ATOM   1161  CG1 ILE A  73     -11.148 -25.106   1.131  1.00  0.64           C  
ATOM   1162  CG2 ILE A  73     -12.831 -25.890   2.785  1.00  0.64           C  
ATOM   1163  CD1 ILE A  73     -11.845 -25.492  -0.157  1.00  0.64           C  
ATOM   1164  H   ILE A  73      -8.795 -26.451   2.290  1.00  0.64           H  
ATOM   1165  HA  ILE A  73     -10.565 -24.686   3.711  1.00  0.64           H  
ATOM   1166  HB  ILE A  73     -11.240 -27.073   1.941  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  73     -11.463 -24.106   1.413  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  73     -10.093 -25.095   0.948  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  73     -13.530 -26.102   1.977  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  73     -13.014 -26.565   3.614  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  73     -12.960 -24.878   3.124  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  73     -11.596 -24.768  -0.934  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  73     -11.518 -26.478  -0.463  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  73     -12.919 -25.497   0.002  1.00  0.64           H  
ATOM   1175  N   LYS A  74     -10.563 -27.853   4.683  1.00  0.65           N  
ATOM   1176  CA  LYS A  74     -10.942 -28.702   5.810  1.00  0.65           C  
ATOM   1177  C   LYS A  74     -10.388 -28.143   7.117  1.00  0.65           C  
ATOM   1178  O   LYS A  74     -11.131 -27.973   8.087  1.00  0.65           O  
ATOM   1179  CB  LYS A  74     -10.424 -30.137   5.614  1.00  0.65           C  
ATOM   1180  CG  LYS A  74     -10.793 -31.108   6.741  1.00  0.65           C  
ATOM   1181  CD  LYS A  74     -10.217 -32.511   6.496  1.00  0.65           C  
ATOM   1182  CE  LYS A  74     -10.523 -33.448   7.665  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74      -9.854 -34.772   7.514  1.00  0.65           N  
ATOM   1184  H   LYS A  74     -10.068 -28.256   3.890  1.00  0.65           H  
ATOM   1185  HA  LYS A  74     -12.029 -28.723   5.880  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74     -10.815 -30.537   4.672  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74      -9.339 -30.117   5.530  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74     -10.386 -30.720   7.673  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74     -11.881 -31.170   6.832  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74     -10.658 -32.933   5.585  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74      -9.138 -32.446   6.360  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74     -10.186 -32.987   8.591  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74     -11.602 -33.605   7.718  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74     -10.081 -35.365   8.293  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74     -10.159 -35.240   6.655  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74      -8.860 -34.645   7.472  1.00  0.65           H  
ATOM   1197  N   TYR A  75      -9.090 -27.832   7.138  1.00  0.67           N  
ATOM   1198  CA  TYR A  75      -8.442 -27.297   8.326  1.00  0.67           C  
ATOM   1199  C   TYR A  75      -9.125 -26.012   8.758  1.00  0.67           C  
ATOM   1200  O   TYR A  75      -9.476 -25.852   9.930  1.00  0.67           O  
ATOM   1201  CB  TYR A  75      -6.955 -27.050   8.063  1.00  0.67           C  
ATOM   1202  CG  TYR A  75      -6.197 -26.519   9.245  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75      -5.795 -27.405  10.227  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75      -5.895 -25.170   9.361  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75      -5.103 -26.958  11.319  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75      -5.198 -24.731  10.466  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75      -4.810 -25.616  11.433  1.00  0.67           C  
ATOM   1208  OH  TYR A  75      -4.137 -25.174  12.524  1.00  0.67           O  
ATOM   1209  H   TYR A  75      -8.525 -27.979   6.301  1.00  0.67           H  
ATOM   1210  HA  TYR A  75      -8.543 -28.021   9.133  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75      -6.484 -27.980   7.744  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75      -6.848 -26.339   7.242  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75      -6.033 -28.465  10.130  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75      -6.208 -24.466   8.590  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75      -4.790 -27.656  12.093  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75      -4.952 -23.684  10.575  1.00  0.67           H  
ATOM   1217  HH  TYR A  75      -3.873 -25.921  13.071  1.00  0.67           H  
ATOM   1218  N   ALA A  76      -9.298 -25.080   7.820  1.00  0.70           N  
ATOM   1219  CA  ALA A  76      -9.930 -23.811   8.113  1.00  0.70           C  
ATOM   1220  C   ALA A  76     -11.366 -24.010   8.613  1.00  0.70           C  
ATOM   1221  O   ALA A  76     -11.777 -23.361   9.566  1.00  0.70           O  
ATOM   1222  CB  ALA A  76      -9.894 -22.949   6.874  1.00  0.70           C  
ATOM   1223  H   ALA A  76      -8.986 -25.250   6.864  1.00  0.70           H  
ATOM   1224  HA  ALA A  76      -9.370 -23.321   8.903  1.00  0.70           H  
ATOM   1225 1HB  ALA A  76     -10.353 -21.989   7.084  1.00  0.70           H  
ATOM   1226 2HB  ALA A  76      -8.861 -22.803   6.561  1.00  0.70           H  
ATOM   1227 3HB  ALA A  76     -10.426 -23.461   6.094  1.00  0.70           H  
ATOM   1228  N   VAL A  77     -12.122 -24.953   8.069  1.00  0.73           N  
ATOM   1229  CA  VAL A  77     -13.460 -25.188   8.602  1.00  0.73           C  
ATOM   1230  C   VAL A  77     -13.364 -25.660  10.046  1.00  0.73           C  
ATOM   1231  O   VAL A  77     -14.094 -25.170  10.914  1.00  0.73           O  
ATOM   1232  CB  VAL A  77     -14.221 -26.220   7.740  1.00  0.73           C  
ATOM   1233  CG1 VAL A  77     -15.524 -26.695   8.407  1.00  0.73           C  
ATOM   1234  CG2 VAL A  77     -14.568 -25.585   6.400  1.00  0.73           C  
ATOM   1235  H   VAL A  77     -11.785 -25.498   7.279  1.00  0.73           H  
ATOM   1236  HA  VAL A  77     -14.010 -24.249   8.578  1.00  0.73           H  
ATOM   1237  HB  VAL A  77     -13.577 -27.090   7.590  1.00  0.73           H  
ATOM   1238 1HG1 VAL A  77     -15.993 -27.411   7.752  1.00  0.73           H  
ATOM   1239 2HG1 VAL A  77     -15.293 -27.172   9.369  1.00  0.73           H  
ATOM   1240 3HG1 VAL A  77     -16.193 -25.900   8.573  1.00  0.73           H  
ATOM   1241 1HG2 VAL A  77     -15.056 -26.313   5.795  1.00  0.73           H  
ATOM   1242 2HG2 VAL A  77     -15.217 -24.728   6.548  1.00  0.73           H  
ATOM   1243 3HG2 VAL A  77     -13.678 -25.269   5.912  1.00  0.73           H  
ATOM   1244  N   GLY A  78     -12.449 -26.595  10.296  1.00  0.76           N  
ATOM   1245  CA  GLY A  78     -12.219 -27.158  11.616  1.00  0.76           C  
ATOM   1246  C   GLY A  78     -11.717 -26.175  12.672  1.00  0.76           C  
ATOM   1247  O   GLY A  78     -12.091 -26.270  13.846  1.00  0.76           O  
ATOM   1248  H   GLY A  78     -11.894 -26.960   9.522  1.00  0.76           H  
ATOM   1249 1HA  GLY A  78     -13.126 -27.611  11.961  1.00  0.76           H  
ATOM   1250 2HA  GLY A  78     -11.493 -27.965  11.516  1.00  0.76           H  
ATOM   1251  N   LYS A  79     -10.859 -25.238  12.265  1.00  0.78           N  
ATOM   1252  CA  LYS A  79     -10.236 -24.316  13.203  1.00  0.78           C  
ATOM   1253  C   LYS A  79     -10.673 -22.845  13.129  1.00  0.78           C  
ATOM   1254  O   LYS A  79     -10.346 -22.072  14.038  1.00  0.78           O  
ATOM   1255  CB  LYS A  79      -8.723 -24.418  13.047  1.00  0.78           C  
ATOM   1256  CG  LYS A  79      -8.149 -25.809  13.303  1.00  0.78           C  
ATOM   1257  CD  LYS A  79      -8.387 -26.285  14.729  1.00  0.78           C  
ATOM   1258  CE  LYS A  79      -7.729 -27.643  14.968  1.00  0.78           C  
ATOM   1259  NZ  LYS A  79      -7.982 -28.155  16.349  1.00  0.78           N  
ATOM   1260  H   LYS A  79     -10.579 -25.223  11.285  1.00  0.78           H  
ATOM   1261  HA  LYS A  79     -10.482 -24.661  14.206  1.00  0.78           H  
ATOM   1262 1HB  LYS A  79      -8.467 -24.191  12.017  1.00  0.78           H  
ATOM   1263 2HB  LYS A  79      -8.224 -23.702  13.691  1.00  0.78           H  
ATOM   1264 1HG  LYS A  79      -8.584 -26.521  12.596  1.00  0.78           H  
ATOM   1265 2HG  LYS A  79      -7.083 -25.775  13.138  1.00  0.78           H  
ATOM   1266 1HD  LYS A  79      -7.975 -25.559  15.432  1.00  0.78           H  
ATOM   1267 2HD  LYS A  79      -9.460 -26.374  14.911  1.00  0.78           H  
ATOM   1268 1HE  LYS A  79      -8.126 -28.358  14.248  1.00  0.78           H  
ATOM   1269 2HE  LYS A  79      -6.653 -27.548  14.817  1.00  0.78           H  
ATOM   1270 1HZ  LYS A  79      -7.535 -29.053  16.464  1.00  0.78           H  
ATOM   1271 2HZ  LYS A  79      -7.610 -27.504  17.027  1.00  0.78           H  
ATOM   1272 3HZ  LYS A  79      -8.980 -28.255  16.488  1.00  0.78           H  
ATOM   1273  N   SER A  80     -11.367 -22.437  12.064  1.00  0.80           N  
ATOM   1274  CA  SER A  80     -11.755 -21.040  11.904  1.00  0.80           C  
ATOM   1275  C   SER A  80     -13.188 -20.799  12.377  1.00  0.80           C  
ATOM   1276  O   SER A  80     -13.787 -21.644  13.043  1.00  0.80           O  
ATOM   1277  CB  SER A  80     -11.616 -20.576  10.458  1.00  0.80           C  
ATOM   1278  OG  SER A  80     -11.744 -19.185  10.370  1.00  0.80           O  
ATOM   1279  H   SER A  80     -11.616 -23.084  11.326  1.00  0.80           H  
ATOM   1280  HA  SER A  80     -11.091 -20.443  12.508  1.00  0.80           H  
ATOM   1281 1HB  SER A  80     -10.665 -20.891  10.045  1.00  0.80           H  
ATOM   1282 2HB  SER A  80     -12.398 -21.034   9.858  1.00  0.80           H  
ATOM   1283  HG  SER A  80     -11.458 -18.959   9.483  1.00  0.80           H  
ATOM   1284  N   GLY A  81     -13.702 -19.607  12.084  1.00  0.80           N  
ATOM   1285  CA  GLY A  81     -15.029 -19.216  12.530  1.00  0.80           C  
ATOM   1286  C   GLY A  81     -16.117 -19.472  11.494  1.00  0.80           C  
ATOM   1287  O   GLY A  81     -15.866 -20.004  10.401  1.00  0.80           O  
ATOM   1288  H   GLY A  81     -13.139 -18.992  11.519  1.00  0.80           H  
ATOM   1289 1HA  GLY A  81     -15.271 -19.758  13.445  1.00  0.80           H  
ATOM   1290 2HA  GLY A  81     -15.020 -18.159  12.790  1.00  0.80           H  
ATOM   1291  N   SER A  82     -17.323 -19.034  11.841  1.00  0.80           N  
ATOM   1292  CA  SER A  82     -18.486 -19.222  10.997  1.00  0.80           C  
ATOM   1293  C   SER A  82     -18.472 -18.444   9.688  1.00  0.80           C  
ATOM   1294  O   SER A  82     -19.103 -18.866   8.722  1.00  0.80           O  
ATOM   1295  CB  SER A  82     -19.724 -18.853  11.785  1.00  0.80           C  
ATOM   1296  OG  SER A  82     -19.729 -17.484  12.092  1.00  0.80           O  
ATOM   1297  H   SER A  82     -17.440 -18.591  12.742  1.00  0.80           H  
ATOM   1298  HA  SER A  82     -18.546 -20.281  10.754  1.00  0.80           H  
ATOM   1299 1HB  SER A  82     -20.612 -19.101  11.203  1.00  0.80           H  
ATOM   1300 2HB  SER A  82     -19.760 -19.436  12.704  1.00  0.80           H  
ATOM   1301  HG  SER A  82     -19.689 -17.026  11.248  1.00  0.80           H  
ATOM   1302  N   GLU A  83     -17.720 -17.351   9.594  1.00  0.78           N  
ATOM   1303  CA  GLU A  83     -17.777 -16.613   8.335  1.00  0.78           C  
ATOM   1304  C   GLU A  83     -17.130 -17.420   7.218  1.00  0.78           C  
ATOM   1305  O   GLU A  83     -17.668 -17.516   6.111  1.00  0.78           O  
ATOM   1306  CB  GLU A  83     -17.094 -15.255   8.446  1.00  0.78           C  
ATOM   1307  CG  GLU A  83     -17.246 -14.425   7.197  1.00  0.78           C  
ATOM   1308  CD  GLU A  83     -18.702 -14.022   6.927  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83     -19.495 -14.018   7.847  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83     -19.018 -13.752   5.792  1.00  0.78           O  
ATOM   1311  H   GLU A  83     -17.172 -17.028  10.380  1.00  0.78           H  
ATOM   1312  HA  GLU A  83     -18.822 -16.451   8.075  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83     -17.513 -14.697   9.284  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83     -16.029 -15.393   8.637  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83     -16.627 -13.543   7.284  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83     -16.877 -15.001   6.350  1.00  0.78           H  
ATOM   1317  N   PHE A  84     -15.990 -18.035   7.517  1.00  0.76           N  
ATOM   1318  CA  PHE A  84     -15.320 -18.856   6.531  1.00  0.76           C  
ATOM   1319  C   PHE A  84     -16.220 -20.011   6.164  1.00  0.76           C  
ATOM   1320  O   PHE A  84     -16.413 -20.305   4.984  1.00  0.76           O  
ATOM   1321  CB  PHE A  84     -13.977 -19.373   7.013  1.00  0.76           C  
ATOM   1322  CG  PHE A  84     -13.286 -20.231   5.985  1.00  0.76           C  
ATOM   1323  CD1 PHE A  84     -12.643 -19.652   4.900  1.00  0.76           C  
ATOM   1324  CD2 PHE A  84     -13.284 -21.610   6.088  1.00  0.76           C  
ATOM   1325  CE1 PHE A  84     -12.019 -20.428   3.956  1.00  0.76           C  
ATOM   1326  CE2 PHE A  84     -12.656 -22.375   5.132  1.00  0.76           C  
ATOM   1327  CZ  PHE A  84     -12.022 -21.784   4.071  1.00  0.76           C  
ATOM   1328  H   PHE A  84     -15.596 -17.937   8.441  1.00  0.76           H  
ATOM   1329  HA  PHE A  84     -15.155 -18.262   5.631  1.00  0.76           H  
ATOM   1330 1HB  PHE A  84     -13.325 -18.536   7.260  1.00  0.76           H  
ATOM   1331 2HB  PHE A  84     -14.116 -19.964   7.922  1.00  0.76           H  
ATOM   1332  HD1 PHE A  84     -12.638 -18.568   4.794  1.00  0.76           H  
ATOM   1333  HD2 PHE A  84     -13.784 -22.087   6.935  1.00  0.76           H  
ATOM   1334  HE1 PHE A  84     -11.531 -19.960   3.110  1.00  0.76           H  
ATOM   1335  HE2 PHE A  84     -12.652 -23.456   5.216  1.00  0.76           H  
ATOM   1336  HZ  PHE A  84     -11.529 -22.394   3.319  1.00  0.76           H  
ATOM   1337  N   ARG A  85     -16.782 -20.675   7.177  1.00  0.74           N  
ATOM   1338  CA  ARG A  85     -17.607 -21.834   6.887  1.00  0.74           C  
ATOM   1339  C   ARG A  85     -18.784 -21.457   5.986  1.00  0.74           C  
ATOM   1340  O   ARG A  85     -19.090 -22.185   5.040  1.00  0.74           O  
ATOM   1341  CB  ARG A  85     -18.140 -22.422   8.171  1.00  0.74           C  
ATOM   1342  CG  ARG A  85     -17.096 -23.067   9.027  1.00  0.74           C  
ATOM   1343  CD  ARG A  85     -17.677 -23.611  10.283  1.00  0.74           C  
ATOM   1344  NE  ARG A  85     -16.689 -24.280  11.110  1.00  0.74           N  
ATOM   1345  CZ  ARG A  85     -16.916 -24.791  12.330  1.00  0.74           C  
ATOM   1346  NH1 ARG A  85     -18.102 -24.709  12.895  1.00  0.74           N  
ATOM   1347  NH2 ARG A  85     -15.924 -25.386  12.940  1.00  0.74           N  
ATOM   1348  H   ARG A  85     -16.610 -20.392   8.146  1.00  0.74           H  
ATOM   1349  HA  ARG A  85     -16.995 -22.578   6.378  1.00  0.74           H  
ATOM   1350 1HB  ARG A  85     -18.617 -21.638   8.752  1.00  0.74           H  
ATOM   1351 2HB  ARG A  85     -18.900 -23.169   7.941  1.00  0.74           H  
ATOM   1352 1HG  ARG A  85     -16.623 -23.830   8.464  1.00  0.74           H  
ATOM   1353 2HG  ARG A  85     -16.350 -22.317   9.299  1.00  0.74           H  
ATOM   1354 1HD  ARG A  85     -18.101 -22.794  10.861  1.00  0.74           H  
ATOM   1355 2HD  ARG A  85     -18.456 -24.331  10.037  1.00  0.74           H  
ATOM   1356  HE  ARG A  85     -15.731 -24.397  10.755  1.00  0.74           H  
ATOM   1357 1HH1 ARG A  85     -18.860 -24.253  12.413  1.00  0.74           H  
ATOM   1358 2HH1 ARG A  85     -18.249 -25.110  13.810  1.00  0.74           H  
ATOM   1359 1HH2 ARG A  85     -15.025 -25.441  12.439  1.00  0.74           H  
ATOM   1360 2HH2 ARG A  85     -16.040 -25.791  13.851  1.00  0.74           H  
ATOM   1361  N   ARG A  86     -19.401 -20.296   6.232  1.00  0.71           N  
ATOM   1362  CA  ARG A  86     -20.515 -19.843   5.405  1.00  0.71           C  
ATOM   1363  C   ARG A  86     -20.075 -19.616   3.967  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -20.795 -19.967   3.027  1.00  0.71           O  
ATOM   1365  CB  ARG A  86     -21.095 -18.556   5.967  1.00  0.71           C  
ATOM   1366  CG  ARG A  86     -21.893 -18.710   7.252  1.00  0.71           C  
ATOM   1367  CD  ARG A  86     -22.225 -17.384   7.829  1.00  0.71           C  
ATOM   1368  NE  ARG A  86     -22.996 -17.490   9.054  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86     -23.164 -16.484   9.935  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86     -22.596 -15.315   9.720  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86     -23.899 -16.670  11.017  1.00  0.71           N  
ATOM   1372  H   ARG A  86     -19.117 -19.724   7.027  1.00  0.71           H  
ATOM   1373  HA  ARG A  86     -21.289 -20.609   5.420  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86     -20.284 -17.854   6.172  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86     -21.744 -18.095   5.225  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86     -22.827 -19.223   7.026  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86     -21.342 -19.293   7.976  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -21.297 -16.852   8.055  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86     -22.803 -16.807   7.109  1.00  0.71           H  
ATOM   1380  HE  ARG A  86     -23.447 -18.373   9.254  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86     -22.019 -15.169   8.892  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86     -22.721 -14.563  10.381  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86     -24.335 -17.567  11.184  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86     -24.024 -15.918  11.678  1.00  0.71           H  
ATOM   1385  N   GLU A  87     -18.872 -19.073   3.780  1.00  0.69           N  
ATOM   1386  CA  GLU A  87     -18.395 -18.820   2.431  1.00  0.69           C  
ATOM   1387  C   GLU A  87     -18.162 -20.155   1.718  1.00  0.69           C  
ATOM   1388  O   GLU A  87     -18.463 -20.302   0.524  1.00  0.69           O  
ATOM   1389  CB  GLU A  87     -17.136 -17.955   2.468  1.00  0.69           C  
ATOM   1390  CG  GLU A  87     -16.665 -17.460   1.102  1.00  0.69           C  
ATOM   1391  CD  GLU A  87     -17.670 -16.527   0.397  1.00  0.69           C  
ATOM   1392  OE1 GLU A  87     -18.588 -16.034   1.033  1.00  0.69           O  
ATOM   1393  OE2 GLU A  87     -17.491 -16.299  -0.775  1.00  0.69           O  
ATOM   1394  H   GLU A  87     -18.306 -18.789   4.585  1.00  0.69           H  
ATOM   1395  HA  GLU A  87     -19.159 -18.277   1.890  1.00  0.69           H  
ATOM   1396 1HB  GLU A  87     -17.308 -17.088   3.110  1.00  0.69           H  
ATOM   1397 2HB  GLU A  87     -16.317 -18.530   2.913  1.00  0.69           H  
ATOM   1398 1HG  GLU A  87     -15.737 -16.915   1.245  1.00  0.69           H  
ATOM   1399 2HG  GLU A  87     -16.457 -18.321   0.465  1.00  0.69           H  
ATOM   1400  N   MET A  88     -17.655 -21.146   2.453  1.00  0.68           N  
ATOM   1401  CA  MET A  88     -17.440 -22.457   1.860  1.00  0.68           C  
ATOM   1402  C   MET A  88     -18.761 -23.129   1.510  1.00  0.68           C  
ATOM   1403  O   MET A  88     -18.831 -23.861   0.525  1.00  0.68           O  
ATOM   1404  CB  MET A  88     -16.628 -23.336   2.784  1.00  0.68           C  
ATOM   1405  CG  MET A  88     -15.240 -22.895   2.978  1.00  0.68           C  
ATOM   1406  SD  MET A  88     -14.308 -22.864   1.436  1.00  0.68           S  
ATOM   1407  CE  MET A  88     -14.420 -21.159   1.020  1.00  0.68           C  
ATOM   1408  H   MET A  88     -17.398 -20.970   3.427  1.00  0.68           H  
ATOM   1409  HA  MET A  88     -16.884 -22.325   0.932  1.00  0.68           H  
ATOM   1410 1HB  MET A  88     -17.111 -23.391   3.760  1.00  0.68           H  
ATOM   1411 2HB  MET A  88     -16.588 -24.329   2.378  1.00  0.68           H  
ATOM   1412 1HG  MET A  88     -15.232 -21.894   3.408  1.00  0.68           H  
ATOM   1413 2HG  MET A  88     -14.762 -23.570   3.672  1.00  0.68           H  
ATOM   1414 1HE  MET A  88     -13.870 -20.977   0.107  1.00  0.68           H  
ATOM   1415 2HE  MET A  88     -15.461 -20.882   0.882  1.00  0.68           H  
ATOM   1416 3HE  MET A  88     -13.995 -20.562   1.822  1.00  0.68           H  
ATOM   1417  N   GLN A  89     -19.817 -22.864   2.290  1.00  0.67           N  
ATOM   1418  CA  GLN A  89     -21.130 -23.423   1.984  1.00  0.67           C  
ATOM   1419  C   GLN A  89     -21.664 -22.800   0.689  1.00  0.67           C  
ATOM   1420  O   GLN A  89     -22.141 -23.502  -0.211  1.00  0.67           O  
ATOM   1421  CB  GLN A  89     -22.113 -23.170   3.138  1.00  0.67           C  
ATOM   1422  CG  GLN A  89     -21.809 -23.948   4.401  1.00  0.67           C  
ATOM   1423  CD  GLN A  89     -22.650 -23.574   5.590  1.00  0.67           C  
ATOM   1424  OE1 GLN A  89     -23.322 -22.535   5.593  1.00  0.67           O  
ATOM   1425  NE2 GLN A  89     -22.617 -24.409   6.635  1.00  0.67           N  
ATOM   1426  H   GLN A  89     -19.691 -22.292   3.125  1.00  0.67           H  
ATOM   1427  HA  GLN A  89     -21.020 -24.492   1.845  1.00  0.67           H  
ATOM   1428 1HB  GLN A  89     -22.111 -22.114   3.388  1.00  0.67           H  
ATOM   1429 2HB  GLN A  89     -23.120 -23.427   2.818  1.00  0.67           H  
ATOM   1430 1HG  GLN A  89     -22.001 -24.980   4.198  1.00  0.67           H  
ATOM   1431 2HG  GLN A  89     -20.781 -23.804   4.655  1.00  0.67           H  
ATOM   1432 1HE2 GLN A  89     -23.151 -24.204   7.452  1.00  0.67           H  
ATOM   1433 2HE2 GLN A  89     -22.039 -25.261   6.623  1.00  0.67           H  
ATOM   1434  N   ARG A  90     -21.475 -21.480   0.542  1.00  0.66           N  
ATOM   1435  CA  ARG A  90     -21.931 -20.737  -0.639  1.00  0.66           C  
ATOM   1436  C   ARG A  90     -21.259 -21.248  -1.911  1.00  0.66           C  
ATOM   1437  O   ARG A  90     -21.877 -21.310  -2.976  1.00  0.66           O  
ATOM   1438  CB  ARG A  90     -21.631 -19.251  -0.473  1.00  0.66           C  
ATOM   1439  CG  ARG A  90     -22.495 -18.518   0.553  1.00  0.66           C  
ATOM   1440  CD  ARG A  90     -22.001 -17.125   0.788  1.00  0.66           C  
ATOM   1441  NE  ARG A  90     -22.816 -16.405   1.745  1.00  0.66           N  
ATOM   1442  CZ  ARG A  90     -22.411 -15.322   2.448  1.00  0.66           C  
ATOM   1443  NH1 ARG A  90     -21.183 -14.845   2.329  1.00  0.66           N  
ATOM   1444  NH2 ARG A  90     -23.261 -14.729   3.272  1.00  0.66           N  
ATOM   1445  H   ARG A  90     -21.054 -20.960   1.314  1.00  0.66           H  
ATOM   1446  HA  ARG A  90     -23.008 -20.870  -0.734  1.00  0.66           H  
ATOM   1447 1HB  ARG A  90     -20.594 -19.120  -0.173  1.00  0.66           H  
ATOM   1448 2HB  ARG A  90     -21.752 -18.748  -1.431  1.00  0.66           H  
ATOM   1449 1HG  ARG A  90     -23.519 -18.459   0.186  1.00  0.66           H  
ATOM   1450 2HG  ARG A  90     -22.482 -19.056   1.494  1.00  0.66           H  
ATOM   1451 1HD  ARG A  90     -20.988 -17.159   1.168  1.00  0.66           H  
ATOM   1452 2HD  ARG A  90     -22.008 -16.573  -0.149  1.00  0.66           H  
ATOM   1453  HE  ARG A  90     -23.765 -16.723   1.880  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  90     -20.483 -15.294   1.709  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  90     -20.907 -14.034   2.865  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  90     -24.202 -15.084   3.370  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  90     -22.966 -13.920   3.802  1.00  0.66           H  
ATOM   1458  N   ASN A  91     -20.000 -21.648  -1.775  1.00  0.65           N  
ATOM   1459  CA  ASN A  91     -19.190 -22.173  -2.863  1.00  0.65           C  
ATOM   1460  C   ASN A  91     -18.973 -23.682  -2.751  1.00  0.65           C  
ATOM   1461  O   ASN A  91     -18.059 -24.252  -3.375  1.00  0.65           O  
ATOM   1462  CB  ASN A  91     -17.888 -21.435  -2.917  1.00  0.65           C  
ATOM   1463  CG  ASN A  91     -18.074 -20.021  -3.366  1.00  0.65           C  
ATOM   1464  OD1 ASN A  91     -18.250 -19.762  -4.563  1.00  0.65           O  
ATOM   1465  ND2 ASN A  91     -18.052 -19.104  -2.442  1.00  0.65           N  
ATOM   1466  H   ASN A  91     -19.555 -21.530  -0.863  1.00  0.65           H  
ATOM   1467  HA  ASN A  91     -19.720 -21.997  -3.798  1.00  0.65           H  
ATOM   1468 1HB  ASN A  91     -17.430 -21.442  -1.922  1.00  0.65           H  
ATOM   1469 2HB  ASN A  91     -17.214 -21.948  -3.600  1.00  0.65           H  
ATOM   1470 1HD2 ASN A  91     -18.176 -18.138  -2.689  1.00  0.65           H  
ATOM   1471 2HD2 ASN A  91     -17.916 -19.368  -1.476  1.00  0.65           H  
ATOM   1472  N   SER A  92     -19.885 -24.360  -2.050  1.00  0.65           N  
ATOM   1473  CA  SER A  92     -19.778 -25.795  -1.882  1.00  0.65           C  
ATOM   1474  C   SER A  92     -19.782 -26.534  -3.188  1.00  0.65           C  
ATOM   1475  O   SER A  92     -19.256 -27.630  -3.256  1.00  0.65           O  
ATOM   1476  CB  SER A  92     -20.911 -26.314  -1.036  1.00  0.65           C  
ATOM   1477  OG  SER A  92     -22.154 -26.109  -1.650  1.00  0.65           O  
ATOM   1478  H   SER A  92     -20.641 -23.877  -1.563  1.00  0.65           H  
ATOM   1479  HA  SER A  92     -18.839 -26.003  -1.367  1.00  0.65           H  
ATOM   1480 1HB  SER A  92     -20.760 -27.375  -0.867  1.00  0.65           H  
ATOM   1481 2HB  SER A  92     -20.876 -25.819  -0.086  1.00  0.65           H  
ATOM   1482  HG  SER A  92     -22.323 -25.147  -1.569  1.00  0.65           H  
ATOM   1483  N   VAL A  93     -20.310 -25.941  -4.247  1.00  0.64           N  
ATOM   1484  CA  VAL A  93     -20.312 -26.602  -5.533  1.00  0.64           C  
ATOM   1485  C   VAL A  93     -18.884 -26.855  -5.998  1.00  0.64           C  
ATOM   1486  O   VAL A  93     -18.580 -27.917  -6.538  1.00  0.64           O  
ATOM   1487  CB  VAL A  93     -21.045 -25.758  -6.575  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93     -20.856 -26.374  -7.937  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93     -22.508 -25.673  -6.202  1.00  0.64           C  
ATOM   1490  H   VAL A  93     -20.728 -25.029  -4.137  1.00  0.64           H  
ATOM   1491  HA  VAL A  93     -20.830 -27.555  -5.433  1.00  0.64           H  
ATOM   1492  HB  VAL A  93     -20.615 -24.756  -6.600  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93     -21.368 -25.771  -8.685  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93     -19.793 -26.415  -8.169  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93     -21.266 -27.385  -7.942  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93     -23.037 -25.067  -6.937  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93     -22.934 -26.675  -6.179  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93     -22.603 -25.214  -5.214  1.00  0.64           H  
ATOM   1499  N   ALA A  94     -18.001 -25.866  -5.818  1.00  0.64           N  
ATOM   1500  CA  ALA A  94     -16.615 -26.014  -6.244  1.00  0.64           C  
ATOM   1501  C   ALA A  94     -15.951 -27.160  -5.498  1.00  0.64           C  
ATOM   1502  O   ALA A  94     -15.157 -27.916  -6.059  1.00  0.64           O  
ATOM   1503  CB  ALA A  94     -15.854 -24.731  -6.001  1.00  0.64           C  
ATOM   1504  H   ALA A  94     -18.274 -25.031  -5.307  1.00  0.64           H  
ATOM   1505  HA  ALA A  94     -16.607 -26.248  -7.308  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94     -14.822 -24.847  -6.338  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94     -16.324 -23.915  -6.547  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94     -15.866 -24.509  -4.937  1.00  0.64           H  
ATOM   1509  N   VAL A  95     -16.308 -27.301  -4.225  1.00  0.63           N  
ATOM   1510  CA  VAL A  95     -15.740 -28.366  -3.406  1.00  0.63           C  
ATOM   1511  C   VAL A  95     -16.357 -29.724  -3.777  1.00  0.63           C  
ATOM   1512  O   VAL A  95     -15.645 -30.700  -4.017  1.00  0.63           O  
ATOM   1513  CB  VAL A  95     -15.979 -28.077  -1.910  1.00  0.63           C  
ATOM   1514  CG1 VAL A  95     -15.495 -29.258  -1.071  1.00  0.63           C  
ATOM   1515  CG2 VAL A  95     -15.260 -26.799  -1.500  1.00  0.63           C  
ATOM   1516  H   VAL A  95     -16.970 -26.623  -3.832  1.00  0.63           H  
ATOM   1517  HA  VAL A  95     -14.666 -28.409  -3.587  1.00  0.63           H  
ATOM   1518  HB  VAL A  95     -17.042 -27.955  -1.745  1.00  0.63           H  
ATOM   1519 1HG1 VAL A  95     -15.692 -29.058  -0.020  1.00  0.63           H  
ATOM   1520 2HG1 VAL A  95     -16.022 -30.158  -1.375  1.00  0.63           H  
ATOM   1521 3HG1 VAL A  95     -14.433 -29.399  -1.220  1.00  0.63           H  
ATOM   1522 1HG2 VAL A  95     -15.447 -26.596  -0.443  1.00  0.63           H  
ATOM   1523 2HG2 VAL A  95     -14.194 -26.923  -1.664  1.00  0.63           H  
ATOM   1524 3HG2 VAL A  95     -15.632 -25.961  -2.103  1.00  0.63           H  
ATOM   1525  N   ARG A  96     -17.690 -29.764  -3.892  1.00  0.63           N  
ATOM   1526  CA  ARG A  96     -18.447 -30.971  -4.230  1.00  0.63           C  
ATOM   1527  C   ARG A  96     -18.056 -31.536  -5.582  1.00  0.63           C  
ATOM   1528  O   ARG A  96     -17.968 -32.752  -5.747  1.00  0.63           O  
ATOM   1529  CB  ARG A  96     -19.949 -30.694  -4.252  1.00  0.63           C  
ATOM   1530  CG  ARG A  96     -20.606 -30.474  -2.887  1.00  0.63           C  
ATOM   1531  CD  ARG A  96     -22.046 -30.184  -3.013  1.00  0.63           C  
ATOM   1532  NE  ARG A  96     -22.652 -29.832  -1.735  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96     -23.069 -30.712  -0.805  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96     -22.929 -32.003  -1.006  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96     -23.624 -30.271   0.305  1.00  0.63           N  
ATOM   1536  H   ARG A  96     -18.210 -28.919  -3.718  1.00  0.63           H  
ATOM   1537  HA  ARG A  96     -18.244 -31.721  -3.466  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96     -20.131 -29.801  -4.846  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96     -20.461 -31.520  -4.743  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96     -20.499 -31.376  -2.290  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96     -20.146 -29.656  -2.379  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96     -22.176 -29.339  -3.693  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96     -22.563 -31.054  -3.411  1.00  0.63           H  
ATOM   1544  HE  ARG A  96     -22.781 -28.844  -1.537  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96     -22.504 -32.337  -1.859  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96     -23.245 -32.660  -0.308  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96     -23.738 -29.272   0.436  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96     -23.942 -30.918   1.010  1.00  0.63           H  
ATOM   1549  N   ASN A  97     -17.740 -30.670  -6.544  1.00  0.62           N  
ATOM   1550  CA  ASN A  97     -17.336 -31.134  -7.861  1.00  0.62           C  
ATOM   1551  C   ASN A  97     -16.096 -32.016  -7.789  1.00  0.62           C  
ATOM   1552  O   ASN A  97     -15.920 -32.917  -8.614  1.00  0.62           O  
ATOM   1553  CB  ASN A  97     -17.071 -29.973  -8.813  1.00  0.62           C  
ATOM   1554  CG  ASN A  97     -18.315 -29.300  -9.371  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97     -19.429 -29.841  -9.326  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97     -18.119 -28.131  -9.941  1.00  0.62           N  
ATOM   1557  H   ASN A  97     -17.836 -29.668  -6.382  1.00  0.62           H  
ATOM   1558  HA  ASN A  97     -18.142 -31.742  -8.272  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97     -16.489 -29.215  -8.276  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97     -16.457 -30.320  -9.641  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97     -18.878 -27.645 -10.374  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97     -17.199 -27.740  -9.965  1.00  0.62           H  
ATOM   1563  N   LEU A  98     -15.241 -31.812  -6.786  1.00  0.62           N  
ATOM   1564  CA  LEU A  98     -14.036 -32.606  -6.723  1.00  0.62           C  
ATOM   1565  C   LEU A  98     -14.288 -34.014  -6.223  1.00  0.62           C  
ATOM   1566  O   LEU A  98     -13.445 -34.895  -6.386  1.00  0.62           O  
ATOM   1567  CB  LEU A  98     -12.954 -31.901  -5.925  1.00  0.62           C  
ATOM   1568  CG  LEU A  98     -12.421 -30.673  -6.600  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98     -11.342 -30.082  -5.758  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98     -11.944 -31.056  -7.983  1.00  0.62           C  
ATOM   1571  H   LEU A  98     -15.420 -31.124  -6.056  1.00  0.62           H  
ATOM   1572  HA  LEU A  98     -13.656 -32.693  -7.736  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98     -13.373 -31.596  -4.967  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98     -12.144 -32.580  -5.747  1.00  0.62           H  
ATOM   1575  HG  LEU A  98     -13.213 -29.920  -6.687  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98     -10.954 -29.194  -6.235  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98     -11.760 -29.837  -4.805  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98     -10.537 -30.800  -5.637  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98     -11.555 -30.171  -8.485  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98     -11.174 -31.808  -7.901  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98     -12.776 -31.460  -8.556  1.00  0.62           H  
ATOM   1582  N   PHE A  99     -15.485 -34.267  -5.702  1.00  0.63           N  
ATOM   1583  CA  PHE A  99     -15.872 -35.597  -5.265  1.00  0.63           C  
ATOM   1584  C   PHE A  99     -15.844 -36.583  -6.422  1.00  0.63           C  
ATOM   1585  O   PHE A  99     -15.743 -37.792  -6.206  1.00  0.63           O  
ATOM   1586  CB  PHE A  99     -17.264 -35.612  -4.654  1.00  0.63           C  
ATOM   1587  CG  PHE A  99     -17.602 -36.956  -4.108  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99     -17.004 -37.438  -2.957  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99     -18.515 -37.750  -4.762  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99     -17.329 -38.700  -2.480  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99     -18.843 -39.000  -4.294  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99     -18.246 -39.478  -3.148  1.00  0.63           C  
ATOM   1593  H   PHE A  99     -16.178 -33.526  -5.622  1.00  0.63           H  
ATOM   1594  HA  PHE A  99     -15.162 -35.932  -4.508  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99     -17.328 -34.876  -3.851  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99     -18.004 -35.350  -5.412  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99     -16.273 -36.817  -2.433  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99     -18.974 -37.368  -5.661  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99     -16.859 -39.083  -1.577  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99     -19.569 -39.610  -4.829  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99     -18.499 -40.468  -2.770  1.00  0.63           H  
ATOM   1602  N   HIS A 100     -16.009 -36.072  -7.646  1.00  0.65           N  
ATOM   1603  CA  HIS A 100     -16.060 -36.884  -8.845  1.00  0.65           C  
ATOM   1604  C   HIS A 100     -14.824 -36.679  -9.725  1.00  0.65           C  
ATOM   1605  O   HIS A 100     -14.826 -37.054 -10.899  1.00  0.65           O  
ATOM   1606  CB  HIS A 100     -17.299 -36.486  -9.650  1.00  0.65           C  
ATOM   1607  CG  HIS A 100     -18.595 -36.699  -8.929  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100     -19.161 -37.943  -8.754  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100     -19.429 -35.816  -8.328  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100     -20.297 -37.817  -8.087  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100     -20.482 -36.536  -7.818  1.00  0.65           N  
ATOM   1612  H   HIS A 100     -16.073 -35.059  -7.770  1.00  0.65           H  
ATOM   1613  HA  HIS A 100     -16.122 -37.939  -8.581  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100     -17.225 -35.427  -9.912  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100     -17.326 -37.052 -10.580  1.00  0.65           H  
ATOM   1616  HD2 HIS A 100     -19.289 -34.733  -8.265  1.00  0.65           H  
ATOM   1617  HE1 HIS A 100     -20.965 -38.631  -7.805  1.00  0.65           H  
ATOM   1618  HE2 HIS A 100     -21.265 -36.142  -7.315  1.00  0.65           H  
ATOM   1619  N   TYR A 101     -13.773 -36.058  -9.188  1.00  0.68           N  
ATOM   1620  CA  TYR A 101     -12.595 -35.797 -10.004  1.00  0.68           C  
ATOM   1621  C   TYR A 101     -11.846 -37.024 -10.499  1.00  0.68           C  
ATOM   1622  O   TYR A 101     -11.431 -37.893  -9.729  1.00  0.68           O  
ATOM   1623  CB  TYR A 101     -11.640 -34.888  -9.254  1.00  0.68           C  
ATOM   1624  CG  TYR A 101     -10.337 -34.646  -9.958  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101     -10.275 -33.861 -11.096  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101      -9.186 -35.200  -9.440  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101      -9.051 -33.641 -11.712  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101      -7.988 -34.970 -10.042  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101      -7.902 -34.195 -11.164  1.00  0.68           C  
ATOM   1630  OH  TYR A 101      -6.671 -33.962 -11.742  1.00  0.68           O  
ATOM   1631  H   TYR A 101     -13.775 -35.759  -8.212  1.00  0.68           H  
ATOM   1632  HA  TYR A 101     -12.930 -35.258 -10.890  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101     -12.117 -33.929  -9.093  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101     -11.427 -35.313  -8.269  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101     -11.182 -33.418 -11.505  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101      -9.235 -35.818  -8.543  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101      -8.992 -33.023 -12.609  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101      -7.106 -35.399  -9.626  1.00  0.68           H  
ATOM   1639  HH  TYR A 101      -6.711 -33.174 -12.307  1.00  0.68           H  
ATOM   1640  N   LYS A 102     -11.625 -37.037 -11.807  1.00  0.73           N  
ATOM   1641  CA  LYS A 102     -10.893 -38.086 -12.492  1.00  0.73           C  
ATOM   1642  C   LYS A 102      -9.897 -37.464 -13.460  1.00  0.73           C  
ATOM   1643  O   LYS A 102     -10.254 -37.142 -14.595  1.00  0.73           O  
ATOM   1644  CB  LYS A 102     -11.851 -39.007 -13.253  1.00  0.73           C  
ATOM   1645  CG  LYS A 102     -12.836 -39.789 -12.373  1.00  0.73           C  
ATOM   1646  CD  LYS A 102     -13.730 -40.695 -13.204  1.00  0.73           C  
ATOM   1647  CE  LYS A 102     -14.724 -41.445 -12.329  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102     -15.607 -42.337 -13.134  1.00  0.73           N  
ATOM   1649  H   LYS A 102     -12.003 -36.281 -12.357  1.00  0.73           H  
ATOM   1650  HA  LYS A 102     -10.335 -38.668 -11.758  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102     -12.434 -38.416 -13.959  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102     -11.273 -39.727 -13.832  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102     -12.282 -40.387 -11.648  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102     -13.470 -39.091 -11.827  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102     -14.281 -40.094 -13.929  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102     -13.118 -41.416 -13.746  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102     -14.177 -42.045 -11.603  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102     -15.342 -40.722 -11.794  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102     -16.252 -42.817 -12.523  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102     -16.125 -41.784 -13.803  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102     -15.043 -43.016 -13.625  1.00  0.73           H  
ATOM   1662  N   GLY A 103      -8.676 -37.242 -13.007  1.00  0.79           N  
ATOM   1663  CA  GLY A 103      -7.675 -36.605 -13.850  1.00  0.79           C  
ATOM   1664  C   GLY A 103      -6.943 -37.674 -14.638  1.00  0.79           C  
ATOM   1665  O   GLY A 103      -7.324 -38.842 -14.595  1.00  0.79           O  
ATOM   1666  H   GLY A 103      -8.435 -37.515 -12.066  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103      -8.148 -35.891 -14.523  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103      -6.967 -36.059 -13.231  1.00  0.79           H  
ATOM   1669  N   HIS A 104      -5.892 -37.290 -15.352  1.00  0.86           N  
ATOM   1670  CA  HIS A 104      -5.129 -38.278 -16.098  1.00  0.86           C  
ATOM   1671  C   HIS A 104      -4.399 -39.130 -15.049  1.00  0.86           C  
ATOM   1672  O   HIS A 104      -3.954 -38.565 -14.050  1.00  0.86           O  
ATOM   1673  CB  HIS A 104      -4.109 -37.607 -17.030  1.00  0.86           C  
ATOM   1674  CG  HIS A 104      -3.503 -38.528 -18.067  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104      -2.543 -39.476 -17.772  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104      -3.739 -38.634 -19.395  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104      -2.220 -40.127 -18.870  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104      -2.928 -39.634 -19.875  1.00  0.86           N  
ATOM   1679  H   HIS A 104      -5.620 -36.319 -15.370  1.00  0.86           H  
ATOM   1680  HA  HIS A 104      -5.798 -38.874 -16.704  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104      -4.586 -36.777 -17.551  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104      -3.295 -37.195 -16.434  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104      -2.159 -39.703 -16.853  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104      -4.408 -38.103 -20.072  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104      -1.473 -40.920 -18.837  1.00  0.86           H  
ATOM   1686  N   PRO A 105      -4.307 -40.461 -15.192  1.00  0.93           N  
ATOM   1687  CA  PRO A 105      -3.526 -41.335 -14.330  1.00  0.93           C  
ATOM   1688  C   PRO A 105      -2.053 -40.948 -14.329  1.00  0.93           C  
ATOM   1689  O   PRO A 105      -1.514 -40.473 -15.336  1.00  0.93           O  
ATOM   1690  CB  PRO A 105      -3.726 -42.709 -14.978  1.00  0.93           C  
ATOM   1691  CG  PRO A 105      -5.054 -42.605 -15.697  1.00  0.93           C  
ATOM   1692  CD  PRO A 105      -5.140 -41.178 -16.184  1.00  0.93           C  
ATOM   1693  HA  PRO A 105      -3.940 -41.320 -13.309  1.00  0.93           H  
ATOM   1694 1HB  PRO A 105      -2.884 -42.945 -15.640  1.00  0.93           H  
ATOM   1695 2HB  PRO A 105      -3.748 -43.482 -14.187  1.00  0.93           H  
ATOM   1696 1HG  PRO A 105      -5.105 -43.340 -16.513  1.00  0.93           H  
ATOM   1697 2HG  PRO A 105      -5.867 -42.859 -14.988  1.00  0.93           H  
ATOM   1698 1HD  PRO A 105      -4.745 -41.082 -17.202  1.00  0.93           H  
ATOM   1699 2HD  PRO A 105      -6.198 -40.878 -16.101  1.00  0.93           H  
ATOM   1700  N   ASP A 106      -1.392 -41.161 -13.197  1.00  0.97           N  
ATOM   1701  CA  ASP A 106       0.033 -40.910 -13.061  1.00  0.97           C  
ATOM   1702  C   ASP A 106       0.751 -42.208 -12.767  1.00  0.97           C  
ATOM   1703  O   ASP A 106       0.868 -42.545 -11.599  1.00  0.97           O  
ATOM   1704  CB  ASP A 106       0.305 -39.907 -11.937  1.00  0.97           C  
ATOM   1705  CG  ASP A 106       1.826 -39.651 -11.685  1.00  0.97           C  
ATOM   1706  OD1 ASP A 106       2.644 -40.552 -11.918  1.00  0.97           O  
ATOM   1707  OD2 ASP A 106       2.157 -38.544 -11.309  1.00  0.97           O  
ATOM   1708  H   ASP A 106      -1.889 -41.531 -12.385  1.00  0.97           H  
ATOM   1709  HA  ASP A 106       0.393 -40.451 -13.969  1.00  0.97           H  
ATOM   1710 1HB  ASP A 106      -0.174 -38.954 -12.179  1.00  0.97           H  
ATOM   1711 2HB  ASP A 106      -0.149 -40.272 -11.011  1.00  0.97           H  
ATOM   1712  N   PRO A 107       1.398 -42.867 -13.742  1.00  0.98           N  
ATOM   1713  CA  PRO A 107       1.983 -44.204 -13.649  1.00  0.98           C  
ATOM   1714  C   PRO A 107       2.797 -44.491 -12.379  1.00  0.98           C  
ATOM   1715  O   PRO A 107       2.969 -45.659 -12.025  1.00  0.98           O  
ATOM   1716  CB  PRO A 107       2.892 -44.236 -14.886  1.00  0.98           C  
ATOM   1717  CG  PRO A 107       2.205 -43.332 -15.882  1.00  0.98           C  
ATOM   1718  CD  PRO A 107       1.613 -42.217 -15.055  1.00  0.98           C  
ATOM   1719  HA  PRO A 107       1.179 -44.941 -13.750  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107       3.902 -43.890 -14.614  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107       2.993 -45.271 -15.245  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107       2.930 -42.964 -16.623  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107       1.440 -43.892 -16.437  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107       2.315 -41.372 -14.956  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107       0.660 -41.930 -15.521  1.00  0.98           H  
ATOM   1726  N   LEU A 108       3.331 -43.471 -11.710  1.00  0.95           N  
ATOM   1727  CA  LEU A 108       4.136 -43.722 -10.522  1.00  0.95           C  
ATOM   1728  C   LEU A 108       3.286 -43.893  -9.256  1.00  0.95           C  
ATOM   1729  O   LEU A 108       3.722 -44.501  -8.275  1.00  0.95           O  
ATOM   1730  CB  LEU A 108       5.104 -42.561 -10.323  1.00  0.95           C  
ATOM   1731  CG  LEU A 108       6.119 -42.372 -11.450  1.00  0.95           C  
ATOM   1732  CD1 LEU A 108       6.956 -41.136 -11.171  1.00  0.95           C  
ATOM   1733  CD2 LEU A 108       6.980 -43.617 -11.565  1.00  0.95           C  
ATOM   1734  H   LEU A 108       3.144 -42.492 -11.981  1.00  0.95           H  
ATOM   1735  HA  LEU A 108       4.705 -44.635 -10.680  1.00  0.95           H  
ATOM   1736 1HB  LEU A 108       4.517 -41.638 -10.248  1.00  0.95           H  
ATOM   1737 2HB  LEU A 108       5.646 -42.707  -9.391  1.00  0.95           H  
ATOM   1738  HG  LEU A 108       5.586 -42.211 -12.390  1.00  0.95           H  
ATOM   1739 1HD1 LEU A 108       7.669 -40.989 -11.981  1.00  0.95           H  
ATOM   1740 2HD1 LEU A 108       6.299 -40.265 -11.102  1.00  0.95           H  
ATOM   1741 3HD1 LEU A 108       7.493 -41.262 -10.232  1.00  0.95           H  
ATOM   1742 1HD2 LEU A 108       7.698 -43.490 -12.375  1.00  0.95           H  
ATOM   1743 2HD2 LEU A 108       7.513 -43.780 -10.628  1.00  0.95           H  
ATOM   1744 3HD2 LEU A 108       6.343 -44.480 -11.775  1.00  0.95           H  
ATOM   1745  N   LYS A 109       2.099 -43.293  -9.269  1.00  0.89           N  
ATOM   1746  CA  LYS A 109       1.168 -43.267  -8.141  1.00  0.89           C  
ATOM   1747  C   LYS A 109      -0.225 -43.771  -8.570  1.00  0.89           C  
ATOM   1748  O   LYS A 109      -1.157 -43.884  -7.762  1.00  0.89           O  
ATOM   1749  CB  LYS A 109       1.127 -41.843  -7.582  1.00  0.89           C  
ATOM   1750  CG  LYS A 109       2.497 -41.383  -7.040  1.00  0.89           C  
ATOM   1751  CD  LYS A 109       2.488 -39.972  -6.527  1.00  0.89           C  
ATOM   1752  CE  LYS A 109       3.874 -39.565  -6.055  1.00  0.89           C  
ATOM   1753  NZ  LYS A 109       3.929 -38.152  -5.642  1.00  0.89           N  
ATOM   1754  H   LYS A 109       1.813 -42.837 -10.128  1.00  0.89           H  
ATOM   1755  HA  LYS A 109       1.542 -43.938  -7.367  1.00  0.89           H  
ATOM   1756 1HB  LYS A 109       0.822 -41.149  -8.373  1.00  0.89           H  
ATOM   1757 2HB  LYS A 109       0.391 -41.779  -6.781  1.00  0.89           H  
ATOM   1758 1HG  LYS A 109       2.820 -42.055  -6.243  1.00  0.89           H  
ATOM   1759 2HG  LYS A 109       3.228 -41.428  -7.842  1.00  0.89           H  
ATOM   1760 1HD  LYS A 109       2.205 -39.306  -7.328  1.00  0.89           H  
ATOM   1761 2HD  LYS A 109       1.780 -39.873  -5.709  1.00  0.89           H  
ATOM   1762 1HE  LYS A 109       4.164 -40.190  -5.212  1.00  0.89           H  
ATOM   1763 2HE  LYS A 109       4.583 -39.720  -6.871  1.00  0.89           H  
ATOM   1764 1HZ  LYS A 109       4.882 -37.900  -5.341  1.00  0.89           H  
ATOM   1765 2HZ  LYS A 109       3.687 -37.535  -6.406  1.00  0.89           H  
ATOM   1766 3HZ  LYS A 109       3.303 -37.974  -4.884  1.00  0.89           H  
ATOM   1767  N   GLY A 110      -0.352 -44.056  -9.861  1.00  0.83           N  
ATOM   1768  CA  GLY A 110      -1.582 -44.509 -10.486  1.00  0.83           C  
ATOM   1769  C   GLY A 110      -2.687 -43.484 -10.336  1.00  0.83           C  
ATOM   1770  O   GLY A 110      -2.535 -42.314 -10.705  1.00  0.83           O  
ATOM   1771  H   GLY A 110       0.453 -43.912 -10.459  1.00  0.83           H  
ATOM   1772 1HA  GLY A 110      -1.397 -44.695 -11.545  1.00  0.83           H  
ATOM   1773 2HA  GLY A 110      -1.892 -45.455 -10.043  1.00  0.83           H  
ATOM   1774  N   ASP A 111      -3.821 -43.940  -9.821  1.00  0.76           N  
ATOM   1775  CA  ASP A 111      -4.969 -43.077  -9.623  1.00  0.76           C  
ATOM   1776  C   ASP A 111      -5.090 -42.654  -8.165  1.00  0.76           C  
ATOM   1777  O   ASP A 111      -6.063 -41.997  -7.785  1.00  0.76           O  
ATOM   1778  CB  ASP A 111      -6.240 -43.805 -10.046  1.00  0.76           C  
ATOM   1779  CG  ASP A 111      -6.258 -44.131 -11.523  1.00  0.76           C  
ATOM   1780  OD1 ASP A 111      -5.873 -43.296 -12.300  1.00  0.76           O  
ATOM   1781  OD2 ASP A 111      -6.646 -45.221 -11.864  1.00  0.76           O  
ATOM   1782  H   ASP A 111      -3.883 -44.910  -9.546  1.00  0.76           H  
ATOM   1783  HA  ASP A 111      -4.849 -42.181 -10.235  1.00  0.76           H  
ATOM   1784 1HB  ASP A 111      -6.330 -44.734  -9.483  1.00  0.76           H  
ATOM   1785 2HB  ASP A 111      -7.110 -43.192  -9.809  1.00  0.76           H  
ATOM   1786  N   ALA A 112      -4.094 -43.001  -7.342  1.00  0.70           N  
ATOM   1787  CA  ALA A 112      -4.173 -42.713  -5.913  1.00  0.70           C  
ATOM   1788  C   ALA A 112      -4.331 -41.233  -5.644  1.00  0.70           C  
ATOM   1789  O   ALA A 112      -5.044 -40.831  -4.724  1.00  0.70           O  
ATOM   1790  CB  ALA A 112      -2.930 -43.215  -5.213  1.00  0.70           C  
ATOM   1791  H   ALA A 112      -3.261 -43.482  -7.690  1.00  0.70           H  
ATOM   1792  HA  ALA A 112      -5.044 -43.229  -5.512  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112      -3.009 -43.022  -4.146  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112      -2.823 -44.286  -5.384  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112      -2.058 -42.697  -5.613  1.00  0.70           H  
ATOM   1796  N   LEU A 113      -3.692 -40.416  -6.465  1.00  0.66           N  
ATOM   1797  CA  LEU A 113      -3.753 -38.981  -6.290  1.00  0.66           C  
ATOM   1798  C   LEU A 113      -5.153 -38.439  -6.543  1.00  0.66           C  
ATOM   1799  O   LEU A 113      -5.544 -37.418  -5.977  1.00  0.66           O  
ATOM   1800  CB  LEU A 113      -2.789 -38.301  -7.245  1.00  0.66           C  
ATOM   1801  CG  LEU A 113      -1.323 -38.550  -7.000  1.00  0.66           C  
ATOM   1802  CD1 LEU A 113      -0.529 -37.871  -8.105  1.00  0.66           C  
ATOM   1803  CD2 LEU A 113      -0.964 -38.034  -5.635  1.00  0.66           C  
ATOM   1804  H   LEU A 113      -3.140 -40.808  -7.215  1.00  0.66           H  
ATOM   1805  HA  LEU A 113      -3.473 -38.747  -5.264  1.00  0.66           H  
ATOM   1806 1HB  LEU A 113      -3.023 -38.618  -8.262  1.00  0.66           H  
ATOM   1807 2HB  LEU A 113      -2.946 -37.233  -7.181  1.00  0.66           H  
ATOM   1808  HG  LEU A 113      -1.113 -39.620  -7.046  1.00  0.66           H  
ATOM   1809 1HD1 LEU A 113       0.522 -38.031  -7.965  1.00  0.66           H  
ATOM   1810 2HD1 LEU A 113      -0.826 -38.282  -9.074  1.00  0.66           H  
ATOM   1811 3HD1 LEU A 113      -0.728 -36.803  -8.089  1.00  0.66           H  
ATOM   1812 1HD2 LEU A 113       0.091 -38.198  -5.442  1.00  0.66           H  
ATOM   1813 2HD2 LEU A 113      -1.179 -36.977  -5.594  1.00  0.66           H  
ATOM   1814 3HD2 LEU A 113      -1.558 -38.556  -4.882  1.00  0.66           H  
ATOM   1815  N   ASN A 114      -5.899 -39.085  -7.434  1.00  0.63           N  
ATOM   1816  CA  ASN A 114      -7.203 -38.569  -7.789  1.00  0.63           C  
ATOM   1817  C   ASN A 114      -8.161 -39.016  -6.707  1.00  0.63           C  
ATOM   1818  O   ASN A 114      -9.066 -38.279  -6.304  1.00  0.63           O  
ATOM   1819  CB  ASN A 114      -7.594 -39.064  -9.156  1.00  0.63           C  
ATOM   1820  CG  ASN A 114      -6.650 -38.534 -10.206  1.00  0.63           C  
ATOM   1821  OD1 ASN A 114      -5.974 -37.522  -9.999  1.00  0.63           O  
ATOM   1822  ND2 ASN A 114      -6.559 -39.216 -11.312  1.00  0.63           N  
ATOM   1823  H   ASN A 114      -5.592 -39.968  -7.832  1.00  0.63           H  
ATOM   1824  HA  ASN A 114      -7.179 -37.478  -7.790  1.00  0.63           H  
ATOM   1825 1HB  ASN A 114      -7.576 -40.157  -9.173  1.00  0.63           H  
ATOM   1826 2HB  ASN A 114      -8.612 -38.739  -9.390  1.00  0.63           H  
ATOM   1827 1HD2 ASN A 114      -5.916 -38.922 -12.028  1.00  0.63           H  
ATOM   1828 2HD2 ASN A 114      -7.109 -40.043 -11.447  1.00  0.63           H  
ATOM   1829  N   LYS A 115      -7.920 -40.226  -6.191  1.00  0.61           N  
ATOM   1830  CA  LYS A 115      -8.752 -40.750  -5.127  1.00  0.61           C  
ATOM   1831  C   LYS A 115      -8.583 -39.860  -3.905  1.00  0.61           C  
ATOM   1832  O   LYS A 115      -9.563 -39.511  -3.252  1.00  0.61           O  
ATOM   1833  CB  LYS A 115      -8.371 -42.197  -4.799  1.00  0.61           C  
ATOM   1834  CG  LYS A 115      -8.745 -43.210  -5.878  1.00  0.61           C  
ATOM   1835  CD  LYS A 115      -8.314 -44.614  -5.486  1.00  0.61           C  
ATOM   1836  CE  LYS A 115      -8.667 -45.627  -6.565  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115      -8.238 -47.007  -6.194  1.00  0.61           N  
ATOM   1838  H   LYS A 115      -7.163 -40.796  -6.570  1.00  0.61           H  
ATOM   1839  HA  LYS A 115      -9.795 -40.716  -5.437  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115      -7.295 -42.257  -4.646  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115      -8.850 -42.496  -3.864  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115      -9.823 -43.196  -6.035  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115      -8.254 -42.935  -6.811  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115      -7.234 -44.626  -5.333  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115      -8.800 -44.898  -4.553  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115      -9.745 -45.620  -6.721  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115      -8.173 -45.340  -7.496  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115      -8.489 -47.649  -6.933  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115      -7.238 -47.026  -6.057  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115      -8.699 -47.284  -5.338  1.00  0.61           H  
ATOM   1851  N   ALA A 116      -7.343 -39.431  -3.640  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      -7.052 -38.553  -2.516  1.00  0.60           C  
ATOM   1853  C   ALA A 116      -7.804 -37.227  -2.628  1.00  0.60           C  
ATOM   1854  O   ALA A 116      -8.319 -36.710  -1.628  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      -5.564 -38.311  -2.438  1.00  0.60           C  
ATOM   1856  H   ALA A 116      -6.566 -39.767  -4.209  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      -7.384 -39.053  -1.604  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      -5.339 -37.678  -1.582  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      -5.045 -39.263  -2.339  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      -5.243 -37.822  -3.352  1.00  0.60           H  
ATOM   1861  N   VAL A 117      -7.917 -36.688  -3.851  1.00  0.59           N  
ATOM   1862  CA  VAL A 117      -8.676 -35.456  -4.047  1.00  0.59           C  
ATOM   1863  C   VAL A 117     -10.146 -35.673  -3.719  1.00  0.59           C  
ATOM   1864  O   VAL A 117     -10.757 -34.879  -2.994  1.00  0.59           O  
ATOM   1865  CB  VAL A 117      -8.571 -34.966  -5.508  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      -9.544 -33.828  -5.757  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117      -7.201 -34.464  -5.800  1.00  0.59           C  
ATOM   1868  H   VAL A 117      -7.441 -37.122  -4.645  1.00  0.59           H  
ATOM   1869  HA  VAL A 117      -8.272 -34.690  -3.385  1.00  0.59           H  
ATOM   1870  HB  VAL A 117      -8.819 -35.786  -6.172  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      -9.468 -33.505  -6.792  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117     -10.555 -34.184  -5.560  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      -9.309 -32.998  -5.100  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      -7.155 -34.134  -6.832  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117      -6.977 -33.630  -5.142  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117      -6.483 -35.250  -5.645  1.00  0.59           H  
ATOM   1877  N   ARG A 118     -10.705 -36.770  -4.233  1.00  0.58           N  
ATOM   1878  CA  ARG A 118     -12.116 -37.067  -4.028  1.00  0.58           C  
ATOM   1879  C   ARG A 118     -12.445 -37.333  -2.557  1.00  0.58           C  
ATOM   1880  O   ARG A 118     -13.432 -36.807  -2.023  1.00  0.58           O  
ATOM   1881  CB  ARG A 118     -12.487 -38.305  -4.831  1.00  0.58           C  
ATOM   1882  CG  ARG A 118     -12.441 -38.141  -6.351  1.00  0.58           C  
ATOM   1883  CD  ARG A 118     -12.704 -39.432  -7.058  1.00  0.58           C  
ATOM   1884  NE  ARG A 118     -14.083 -39.878  -6.911  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118     -14.502 -41.139  -7.121  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118     -13.636 -42.069  -7.470  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118     -15.779 -41.447  -6.978  1.00  0.58           N  
ATOM   1888  H   ARG A 118     -10.139 -37.392  -4.815  1.00  0.58           H  
ATOM   1889  HA  ARG A 118     -12.699 -36.219  -4.377  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118     -11.816 -39.120  -4.569  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118     -13.501 -38.612  -4.571  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118     -13.185 -37.435  -6.662  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118     -11.467 -37.773  -6.657  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118     -12.508 -39.315  -8.111  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118     -12.050 -40.201  -6.654  1.00  0.58           H  
ATOM   1896  HE  ARG A 118     -14.781 -39.172  -6.649  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118     -12.659 -41.828  -7.580  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118     -13.948 -43.017  -7.627  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118     -16.449 -40.729  -6.715  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118     -16.090 -42.391  -7.135  1.00  0.58           H  
ATOM   1901  N   GLU A 119     -11.584 -38.097  -1.877  1.00  0.58           N  
ATOM   1902  CA  GLU A 119     -11.805 -38.412  -0.472  1.00  0.58           C  
ATOM   1903  C   GLU A 119     -11.706 -37.166   0.388  1.00  0.58           C  
ATOM   1904  O   GLU A 119     -12.529 -36.955   1.283  1.00  0.58           O  
ATOM   1905  CB  GLU A 119     -10.797 -39.461   0.019  1.00  0.58           C  
ATOM   1906  CG  GLU A 119     -11.006 -40.871  -0.563  1.00  0.58           C  
ATOM   1907  CD  GLU A 119      -9.951 -41.874  -0.126  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119      -9.028 -41.492   0.558  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119     -10.074 -43.024  -0.484  1.00  0.58           O  
ATOM   1910  H   GLU A 119     -10.779 -38.496  -2.356  1.00  0.58           H  
ATOM   1911  HA  GLU A 119     -12.809 -38.821  -0.366  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119      -9.787 -39.139  -0.249  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119     -10.842 -39.531   1.105  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119     -11.982 -41.232  -0.243  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119     -11.016 -40.809  -1.647  1.00  0.58           H  
ATOM   1916  N   THR A 120     -10.739 -36.301   0.081  1.00  0.58           N  
ATOM   1917  CA  THR A 120     -10.562 -35.098   0.863  1.00  0.58           C  
ATOM   1918  C   THR A 120     -11.799 -34.218   0.676  1.00  0.58           C  
ATOM   1919  O   THR A 120     -12.314 -33.640   1.640  1.00  0.58           O  
ATOM   1920  CB  THR A 120      -9.290 -34.344   0.454  1.00  0.58           C  
ATOM   1921  OG1 THR A 120      -8.149 -35.197   0.606  1.00  0.58           O  
ATOM   1922  CG2 THR A 120      -9.115 -33.150   1.373  1.00  0.58           C  
ATOM   1923  H   THR A 120     -10.076 -36.502  -0.669  1.00  0.58           H  
ATOM   1924  HA  THR A 120     -10.487 -35.369   1.916  1.00  0.58           H  
ATOM   1925  HB  THR A 120      -9.372 -34.020  -0.585  1.00  0.58           H  
ATOM   1926  HG1 THR A 120      -8.213 -35.925  -0.057  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120      -8.223 -32.602   1.094  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120      -9.980 -32.515   1.294  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120      -9.023 -33.495   2.402  1.00  0.58           H  
ATOM   1930  N   ALA A 121     -12.287 -34.111  -0.570  1.00  0.58           N  
ATOM   1931  CA  ALA A 121     -13.469 -33.309  -0.857  1.00  0.58           C  
ATOM   1932  C   ALA A 121     -14.672 -33.824  -0.070  1.00  0.58           C  
ATOM   1933  O   ALA A 121     -15.451 -33.047   0.483  1.00  0.58           O  
ATOM   1934  CB  ALA A 121     -13.763 -33.332  -2.342  1.00  0.58           C  
ATOM   1935  H   ALA A 121     -11.816 -34.583  -1.344  1.00  0.58           H  
ATOM   1936  HA  ALA A 121     -13.273 -32.287  -0.545  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121     -14.635 -32.714  -2.559  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121     -12.909 -32.952  -2.891  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121     -13.959 -34.354  -2.659  1.00  0.58           H  
ATOM   1940  N   HIS A 122     -14.787 -35.149   0.058  1.00  0.59           N  
ATOM   1941  CA  HIS A 122     -15.881 -35.743   0.820  1.00  0.59           C  
ATOM   1942  C   HIS A 122     -15.808 -35.279   2.271  1.00  0.59           C  
ATOM   1943  O   HIS A 122     -16.800 -34.794   2.841  1.00  0.59           O  
ATOM   1944  CB  HIS A 122     -15.808 -37.270   0.766  1.00  0.59           C  
ATOM   1945  CG  HIS A 122     -16.919 -37.978   1.473  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122     -18.207 -38.036   0.974  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122     -16.934 -38.670   2.635  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122     -18.963 -38.738   1.799  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122     -18.216 -39.134   2.815  1.00  0.59           N  
ATOM   1950  H   HIS A 122     -14.128 -35.760  -0.426  1.00  0.59           H  
ATOM   1951  HA  HIS A 122     -16.836 -35.424   0.406  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122     -15.759 -37.595  -0.256  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122     -14.889 -37.594   1.233  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122     -16.083 -38.829   3.300  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122     -20.023 -38.953   1.664  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122     -18.530 -39.687   3.600  1.00  0.59           H  
ATOM   1957  N   GLU A 123     -14.622 -35.420   2.870  1.00  0.59           N  
ATOM   1958  CA  GLU A 123     -14.431 -35.024   4.258  1.00  0.59           C  
ATOM   1959  C   GLU A 123     -14.662 -33.526   4.455  1.00  0.59           C  
ATOM   1960  O   GLU A 123     -15.237 -33.112   5.471  1.00  0.59           O  
ATOM   1961  CB  GLU A 123     -13.024 -35.406   4.735  1.00  0.59           C  
ATOM   1962  CG  GLU A 123     -12.802 -36.916   4.921  1.00  0.59           C  
ATOM   1963  CD  GLU A 123     -11.398 -37.257   5.379  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123     -10.544 -36.391   5.331  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123     -11.183 -38.366   5.811  1.00  0.59           O  
ATOM   1966  H   GLU A 123     -13.845 -35.824   2.342  1.00  0.59           H  
ATOM   1967  HA  GLU A 123     -15.154 -35.562   4.866  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123     -12.292 -35.053   4.005  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123     -12.813 -34.909   5.678  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123     -13.517 -37.292   5.652  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123     -13.001 -37.413   3.970  1.00  0.59           H  
ATOM   1972  N   THR A 124     -14.258 -32.723   3.469  1.00  0.59           N  
ATOM   1973  CA  THR A 124     -14.402 -31.279   3.532  1.00  0.59           C  
ATOM   1974  C   THR A 124     -15.882 -30.921   3.596  1.00  0.59           C  
ATOM   1975  O   THR A 124     -16.301 -30.164   4.473  1.00  0.59           O  
ATOM   1976  CB  THR A 124     -13.758 -30.634   2.298  1.00  0.59           C  
ATOM   1977  OG1 THR A 124     -12.371 -30.990   2.255  1.00  0.59           O  
ATOM   1978  CG2 THR A 124     -13.864 -29.157   2.357  1.00  0.59           C  
ATOM   1979  H   THR A 124     -13.782 -33.132   2.666  1.00  0.59           H  
ATOM   1980  HA  THR A 124     -13.914 -30.910   4.433  1.00  0.59           H  
ATOM   1981  HB  THR A 124     -14.249 -30.993   1.402  1.00  0.59           H  
ATOM   1982  HG1 THR A 124     -12.308 -31.973   2.226  1.00  0.59           H  
ATOM   1983 1HG2 THR A 124     -13.392 -28.724   1.474  1.00  0.59           H  
ATOM   1984 2HG2 THR A 124     -14.904 -28.880   2.387  1.00  0.59           H  
ATOM   1985 3HG2 THR A 124     -13.362 -28.809   3.254  1.00  0.59           H  
ATOM   1986  N   ILE A 125     -16.686 -31.525   2.721  1.00  0.60           N  
ATOM   1987  CA  ILE A 125     -18.125 -31.286   2.716  1.00  0.60           C  
ATOM   1988  C   ILE A 125     -18.767 -31.716   4.020  1.00  0.60           C  
ATOM   1989  O   ILE A 125     -19.625 -31.008   4.551  1.00  0.60           O  
ATOM   1990  CB  ILE A 125     -18.801 -31.993   1.531  1.00  0.60           C  
ATOM   1991  CG1 ILE A 125     -18.354 -31.349   0.234  1.00  0.60           C  
ATOM   1992  CG2 ILE A 125     -20.310 -31.954   1.648  1.00  0.60           C  
ATOM   1993  CD1 ILE A 125     -18.767 -29.878   0.138  1.00  0.60           C  
ATOM   1994  H   ILE A 125     -16.281 -32.152   2.022  1.00  0.60           H  
ATOM   1995  HA  ILE A 125     -18.288 -30.218   2.599  1.00  0.60           H  
ATOM   1996  HB  ILE A 125     -18.467 -33.035   1.514  1.00  0.60           H  
ATOM   1997 1HG1 ILE A 125     -17.276 -31.413   0.165  1.00  0.60           H  
ATOM   1998 2HG1 ILE A 125     -18.784 -31.892  -0.603  1.00  0.60           H  
ATOM   1999 1HG2 ILE A 125     -20.741 -32.480   0.805  1.00  0.60           H  
ATOM   2000 2HG2 ILE A 125     -20.618 -32.437   2.577  1.00  0.60           H  
ATOM   2001 3HG2 ILE A 125     -20.644 -30.935   1.637  1.00  0.60           H  
ATOM   2002 1HD1 ILE A 125     -18.428 -29.470  -0.798  1.00  0.60           H  
ATOM   2003 2HD1 ILE A 125     -19.852 -29.801   0.192  1.00  0.60           H  
ATOM   2004 3HD1 ILE A 125     -18.327 -29.324   0.952  1.00  0.60           H  
ATOM   2005  N   SER A 126     -18.352 -32.860   4.561  1.00  0.62           N  
ATOM   2006  CA  SER A 126     -18.925 -33.301   5.820  1.00  0.62           C  
ATOM   2007  C   SER A 126     -18.627 -32.286   6.931  1.00  0.62           C  
ATOM   2008  O   SER A 126     -19.520 -31.906   7.697  1.00  0.62           O  
ATOM   2009  CB  SER A 126     -18.357 -34.661   6.188  1.00  0.62           C  
ATOM   2010  OG  SER A 126     -18.758 -35.639   5.262  1.00  0.62           O  
ATOM   2011  H   SER A 126     -17.654 -33.433   4.082  1.00  0.62           H  
ATOM   2012  HA  SER A 126     -20.004 -33.384   5.701  1.00  0.62           H  
ATOM   2013 1HB  SER A 126     -17.270 -34.606   6.211  1.00  0.62           H  
ATOM   2014 2HB  SER A 126     -18.693 -34.937   7.185  1.00  0.62           H  
ATOM   2015  HG  SER A 126     -18.343 -35.387   4.415  1.00  0.62           H  
ATOM   2016  N   ALA A 127     -17.389 -31.787   6.982  1.00  0.67           N  
ATOM   2017  CA  ALA A 127     -17.017 -30.792   7.984  1.00  0.67           C  
ATOM   2018  C   ALA A 127     -17.840 -29.502   7.832  1.00  0.67           C  
ATOM   2019  O   ALA A 127     -18.244 -28.886   8.818  1.00  0.67           O  
ATOM   2020  CB  ALA A 127     -15.531 -30.484   7.880  1.00  0.67           C  
ATOM   2021  H   ALA A 127     -16.678 -32.128   6.333  1.00  0.67           H  
ATOM   2022  HA  ALA A 127     -17.221 -31.213   8.968  1.00  0.67           H  
ATOM   2023 1HB  ALA A 127     -15.254 -29.767   8.654  1.00  0.67           H  
ATOM   2024 2HB  ALA A 127     -14.958 -31.400   8.018  1.00  0.67           H  
ATOM   2025 3HB  ALA A 127     -15.313 -30.066   6.901  1.00  0.67           H  
ATOM   2026  N   ILE A 128     -18.108 -29.109   6.584  1.00  0.79           N  
ATOM   2027  CA  ILE A 128     -18.862 -27.896   6.266  1.00  0.79           C  
ATOM   2028  C   ILE A 128     -20.371 -27.978   6.573  1.00  0.79           C  
ATOM   2029  O   ILE A 128     -20.963 -27.000   7.053  1.00  0.79           O  
ATOM   2030  CB  ILE A 128     -18.710 -27.533   4.775  1.00  0.79           C  
ATOM   2031  CG1 ILE A 128     -17.304 -27.134   4.427  1.00  0.79           C  
ATOM   2032  CG2 ILE A 128     -19.578 -26.391   4.470  1.00  0.79           C  
ATOM   2033  CD1 ILE A 128     -17.055 -27.071   2.934  1.00  0.79           C  
ATOM   2034  H   ILE A 128     -17.724 -29.657   5.813  1.00  0.79           H  
ATOM   2035  HA  ILE A 128     -18.446 -27.082   6.855  1.00  0.79           H  
ATOM   2036  HB  ILE A 128     -18.987 -28.388   4.163  1.00  0.79           H  
ATOM   2037 1HG1 ILE A 128     -17.127 -26.144   4.835  1.00  0.79           H  
ATOM   2038 2HG1 ILE A 128     -16.609 -27.824   4.881  1.00  0.79           H  
ATOM   2039 1HG2 ILE A 128     -19.491 -26.130   3.416  1.00  0.79           H  
ATOM   2040 2HG2 ILE A 128     -20.598 -26.662   4.699  1.00  0.79           H  
ATOM   2041 3HG2 ILE A 128     -19.275 -25.542   5.082  1.00  0.79           H  
ATOM   2042 1HD1 ILE A 128     -16.028 -26.756   2.751  1.00  0.79           H  
ATOM   2043 2HD1 ILE A 128     -17.211 -28.049   2.508  1.00  0.79           H  
ATOM   2044 3HD1 ILE A 128     -17.743 -26.362   2.476  1.00  0.79           H  
ATOM   2045  N   PHE A 129     -21.003 -29.106   6.214  1.00  1.01           N  
ATOM   2046  CA  PHE A 129     -22.458 -29.262   6.346  1.00  1.01           C  
ATOM   2047  C   PHE A 129     -23.054 -30.183   7.418  1.00  1.01           C  
ATOM   2048  O   PHE A 129     -24.272 -30.158   7.605  1.00  1.01           O  
ATOM   2049  CB  PHE A 129     -23.003 -29.725   5.012  1.00  1.01           C  
ATOM   2050  CG  PHE A 129     -22.879 -28.709   3.969  1.00  1.01           C  
ATOM   2051  CD1 PHE A 129     -21.841 -28.738   3.084  1.00  1.01           C  
ATOM   2052  CD2 PHE A 129     -23.833 -27.722   3.861  1.00  1.01           C  
ATOM   2053  CE1 PHE A 129     -21.746 -27.800   2.099  1.00  1.01           C  
ATOM   2054  CE2 PHE A 129     -23.755 -26.782   2.879  1.00  1.01           C  
ATOM   2055  CZ  PHE A 129     -22.716 -26.819   1.993  1.00  1.01           C  
ATOM   2056  H   PHE A 129     -20.460 -29.866   5.807  1.00  1.01           H  
ATOM   2057  HA  PHE A 129     -22.858 -28.267   6.537  1.00  1.01           H  
ATOM   2058 1HB  PHE A 129     -22.457 -30.614   4.690  1.00  1.01           H  
ATOM   2059 2HB  PHE A 129     -24.052 -29.994   5.113  1.00  1.01           H  
ATOM   2060  HD1 PHE A 129     -21.090 -29.511   3.188  1.00  1.01           H  
ATOM   2061  HD2 PHE A 129     -24.662 -27.704   4.568  1.00  1.01           H  
ATOM   2062  HE1 PHE A 129     -20.913 -27.834   1.409  1.00  1.01           H  
ATOM   2063  HE2 PHE A 129     -24.517 -26.007   2.798  1.00  1.01           H  
ATOM   2064  HZ  PHE A 129     -22.666 -26.066   1.213  1.00  1.01           H  
ATOM   2065  N   SER A 130     -22.272 -31.001   8.106  1.00  1.38           N  
ATOM   2066  CA  SER A 130     -22.884 -31.902   9.081  1.00  1.38           C  
ATOM   2067  C   SER A 130     -23.627 -31.160  10.183  1.00  1.38           C  
ATOM   2068  O   SER A 130     -23.181 -30.120  10.664  1.00  1.38           O  
ATOM   2069  CB  SER A 130     -21.858 -32.803   9.714  1.00  1.38           C  
ATOM   2070  OG  SER A 130     -22.458 -33.618  10.717  1.00  1.38           O  
ATOM   2071  H   SER A 130     -21.267 -31.047   7.946  1.00  1.38           H  
ATOM   2072  HA  SER A 130     -23.606 -32.527   8.553  1.00  1.38           H  
ATOM   2073 1HB  SER A 130     -21.411 -33.435   8.946  1.00  1.38           H  
ATOM   2074 2HB  SER A 130     -21.060 -32.200  10.144  1.00  1.38           H  
ATOM   2075  HG  SER A 130     -21.867 -34.373  10.821  1.00  1.38           H  
ATOM   2076  N   GLU A 131     -24.749 -31.740  10.611  1.00  2.01           N  
ATOM   2077  CA  GLU A 131     -25.552 -31.185  11.700  1.00  2.01           C  
ATOM   2078  C   GLU A 131     -24.976 -31.548  13.068  1.00  2.01           C  
ATOM   2079  O   GLU A 131     -25.421 -31.032  14.092  1.00  2.01           O  
ATOM   2080  CB  GLU A 131     -26.995 -31.686  11.607  1.00  2.01           C  
ATOM   2081  CG  GLU A 131     -27.754 -31.198  10.382  1.00  2.01           C  
ATOM   2082  CD  GLU A 131     -29.198 -31.706  10.289  1.00  2.01           C  
ATOM   2083  OE1 GLU A 131     -29.641 -32.453  11.147  1.00  2.01           O  
ATOM   2084  OE2 GLU A 131     -29.865 -31.336   9.346  1.00  2.01           O  
ATOM   2085  H   GLU A 131     -25.052 -32.589  10.158  1.00  2.01           H  
ATOM   2086  HA  GLU A 131     -25.545 -30.097  11.609  1.00  2.01           H  
ATOM   2087 1HB  GLU A 131     -26.995 -32.776  11.586  1.00  2.01           H  
ATOM   2088 2HB  GLU A 131     -27.549 -31.378  12.493  1.00  2.01           H  
ATOM   2089 1HG  GLU A 131     -27.762 -30.110  10.398  1.00  2.01           H  
ATOM   2090 2HG  GLU A 131     -27.205 -31.511   9.492  1.00  2.01           H  
ATOM   2091  N   GLU A 132     -24.024 -32.488  13.074  1.00  3.02           N  
ATOM   2092  CA  GLU A 132     -23.360 -32.974  14.283  1.00  3.02           C  
ATOM   2093  C   GLU A 132     -24.334 -33.428  15.377  1.00  3.02           C  
ATOM   2094  O   GLU A 132     -24.010 -33.355  16.556  1.00  3.02           O  
ATOM   2095  CB  GLU A 132     -22.508 -31.861  14.883  1.00  3.02           C  
ATOM   2096  CG  GLU A 132     -21.511 -31.241  13.949  1.00  3.02           C  
ATOM   2097  CD  GLU A 132     -20.586 -30.354  14.650  1.00  3.02           C  
ATOM   2098  OE1 GLU A 132     -21.020 -29.457  15.326  1.00  3.02           O  
ATOM   2099  OE2 GLU A 132     -19.401 -30.558  14.511  1.00  3.02           O  
ATOM   2100  H   GLU A 132     -23.691 -32.848  12.181  1.00  3.02           H  
ATOM   2101  HA  GLU A 132     -22.728 -33.819  14.009  1.00  3.02           H  
ATOM   2102 1HB  GLU A 132     -23.151 -31.069  15.258  1.00  3.02           H  
ATOM   2103 2HB  GLU A 132     -21.957 -32.249  15.726  1.00  3.02           H  
ATOM   2104 1HG  GLU A 132     -20.985 -31.969  13.402  1.00  3.02           H  
ATOM   2105 2HG  GLU A 132     -22.066 -30.647  13.218  1.00  3.02           H  
ATOM   2106  N   ASN A 133     -25.459 -34.025  15.010  1.00  4.47           N  
ATOM   2107  CA  ASN A 133     -26.472 -34.380  16.008  1.00  4.47           C  
ATOM   2108  C   ASN A 133     -25.977 -35.312  17.115  1.00  4.47           C  
ATOM   2109  O   ASN A 133     -26.445 -35.232  18.250  1.00  4.47           O  
ATOM   2110  CB  ASN A 133     -27.663 -34.969  15.292  1.00  4.47           C  
ATOM   2111  CG  ASN A 133     -28.413 -33.912  14.535  1.00  4.47           C  
ATOM   2112  OD1 ASN A 133     -28.352 -32.727  14.874  1.00  4.47           O  
ATOM   2113  ND2 ASN A 133     -29.075 -34.313  13.486  1.00  4.47           N  
ATOM   2114  H   ASN A 133     -25.660 -34.132  14.027  1.00  4.47           H  
ATOM   2115  HA  ASN A 133     -26.792 -33.458  16.491  1.00  4.47           H  
ATOM   2116 1HB  ASN A 133     -27.337 -35.737  14.591  1.00  4.47           H  
ATOM   2117 2HB  ASN A 133     -28.325 -35.438  16.016  1.00  4.47           H  
ATOM   2118 1HD2 ASN A 133     -29.547 -33.635  12.884  1.00  4.47           H  
ATOM   2119 2HD2 ASN A 133     -29.076 -35.281  13.243  1.00  4.47           H  
ATOM   2120  N   GLY A 134     -25.055 -36.208  16.789  1.00  6.29           N  
ATOM   2121  CA  GLY A 134     -24.498 -37.134  17.767  1.00  6.29           C  
ATOM   2122  C   GLY A 134     -22.972 -37.147  17.710  1.00  6.29           C  
ATOM   2123  O   GLY A 134     -22.350 -38.157  18.051  1.00  6.29           O  
ATOM   2124  H   GLY A 134     -24.716 -36.231  15.840  1.00  6.29           H  
ATOM   2125 1HA  GLY A 134     -24.821 -36.843  18.767  1.00  6.29           H  
ATOM   2126 2HA  GLY A 134     -24.883 -38.134  17.581  1.00  6.29           H  
ATOM   2127  N   SER A 135     -22.367 -36.065  17.213  1.00  8.21           N  
ATOM   2128  CA  SER A 135     -20.911 -36.045  17.035  1.00  8.21           C  
ATOM   2129  C   SER A 135     -20.325 -34.627  16.988  1.00  8.21           C  
ATOM   2130  O   SER A 135     -20.921 -33.688  17.502  1.00  8.21           O  
ATOM   2131  CB  SER A 135     -20.553 -36.830  15.782  1.00  8.21           C  
ATOM   2132  OG  SER A 135     -19.171 -37.044  15.707  1.00  8.21           O  
ATOM   2133  H   SER A 135     -22.920 -35.235  16.987  1.00  8.21           H  
ATOM   2134  HA  SER A 135     -20.463 -36.556  17.890  1.00  8.21           H  
ATOM   2135 1HB  SER A 135     -21.066 -37.790  15.787  1.00  8.21           H  
ATOM   2136 2HB  SER A 135     -20.901 -36.286  14.911  1.00  8.21           H  
ATOM   2137  HG  SER A 135     -18.996 -37.807  16.276  1.00  8.21           H  
ATOM   2138  N   GLY A 136     -19.116 -34.497  16.426  1.00  9.89           N  
ATOM   2139  CA  GLY A 136     -18.458 -33.191  16.277  1.00  9.89           C  
ATOM   2140  C   GLY A 136     -17.529 -33.025  15.034  1.00  9.89           C  
ATOM   2141  O   GLY A 136     -16.479 -32.382  15.152  1.00  9.89           O  
ATOM   2142  H   GLY A 136     -18.682 -35.337  16.070  1.00  9.89           H  
ATOM   2143 1HA  GLY A 136     -19.228 -32.419  16.247  1.00  9.89           H  
ATOM   2144 2HA  GLY A 136     -17.878 -32.993  17.174  1.00  9.89           H  
ATOM   2145  N   PRO A 137     -17.902 -33.524  13.820  1.00 11.15           N  
ATOM   2146  CA  PRO A 137     -17.124 -33.491  12.585  1.00 11.15           C  
ATOM   2147  C   PRO A 137     -16.804 -32.097  12.059  1.00 11.15           C  
ATOM   2148  O   PRO A 137     -15.871 -31.952  11.268  1.00 11.15           O  
ATOM   2149  CB  PRO A 137     -18.019 -34.244  11.594  1.00 11.15           C  
ATOM   2150  CG  PRO A 137     -19.386 -34.136  12.165  1.00 11.15           C  
ATOM   2151  CD  PRO A 137     -19.183 -34.201  13.643  1.00 11.15           C  
ATOM   2152  HA  PRO A 137     -16.195 -34.050  12.747  1.00 11.15           H  
ATOM   2153 1HB  PRO A 137     -17.943 -33.785  10.594  1.00 11.15           H  
ATOM   2154 2HB  PRO A 137     -17.678 -35.284  11.498  1.00 11.15           H  
ATOM   2155 1HG  PRO A 137     -19.836 -33.194  11.848  1.00 11.15           H  
ATOM   2156 2HG  PRO A 137     -20.021 -34.943  11.786  1.00 11.15           H  
ATOM   2157 1HD  PRO A 137     -19.995 -33.711  14.165  1.00 11.15           H  
ATOM   2158 2HD  PRO A 137     -19.079 -35.249  13.901  1.00 11.15           H  
ATOM   2159  N   SER A 138     -17.520 -31.051  12.496  1.00 11.98           N  
ATOM   2160  CA  SER A 138     -17.205 -29.714  11.995  1.00 11.98           C  
ATOM   2161  C   SER A 138     -15.830 -29.276  12.465  1.00 11.98           C  
ATOM   2162  O   SER A 138     -15.283 -28.326  11.928  1.00 11.98           O  
ATOM   2163  CB  SER A 138     -18.199 -28.661  12.440  1.00 11.98           C  
ATOM   2164  OG  SER A 138     -18.069 -28.386  13.817  1.00 11.98           O  
ATOM   2165  H   SER A 138     -18.283 -31.141  13.171  1.00 11.98           H  
ATOM   2166  HA  SER A 138     -17.195 -29.743  10.909  1.00 11.98           H  
ATOM   2167 1HB  SER A 138     -18.034 -27.751  11.864  1.00 11.98           H  
ATOM   2168 2HB  SER A 138     -19.212 -29.003  12.229  1.00 11.98           H  
ATOM   2169  HG  SER A 138     -18.483 -29.140  14.272  1.00 11.98           H  
ATOM   2170  N   SER A 139     -15.280 -29.962  13.489  1.00 12.41           N  
ATOM   2171  CA  SER A 139     -13.956 -29.670  14.023  1.00 12.41           C  
ATOM   2172  C   SER A 139     -12.851 -30.272  13.146  1.00 12.41           C  
ATOM   2173  O   SER A 139     -11.664 -30.019  13.364  1.00 12.41           O  
ATOM   2174  CB  SER A 139     -13.837 -30.174  15.450  1.00 12.41           C  
ATOM   2175  OG  SER A 139     -13.903 -31.574  15.514  1.00 12.41           O  
ATOM   2176  H   SER A 139     -15.795 -30.738  13.907  1.00 12.41           H  
ATOM   2177  HA  SER A 139     -13.825 -28.587  14.037  1.00 12.41           H  
ATOM   2178 1HB  SER A 139     -12.891 -29.835  15.866  1.00 12.41           H  
ATOM   2179 2HB  SER A 139     -14.634 -29.743  16.054  1.00 12.41           H  
ATOM   2180  HG  SER A 139     -14.847 -31.812  15.364  1.00 12.41           H  
ATOM   2181  N   GLY A 140     -13.233 -31.095  12.169  1.00 12.56           N  
ATOM   2182  CA  GLY A 140     -12.286 -31.719  11.267  1.00 12.56           C  
ATOM   2183  C   GLY A 140     -12.055 -30.804  10.078  1.00 12.56           C  
ATOM   2184  O   GLY A 140     -12.903 -29.971   9.771  1.00 12.56           O  
ATOM   2185  H   GLY A 140     -14.220 -31.284  12.017  1.00 12.56           H  
ATOM   2186 1HA  GLY A 140     -11.347 -31.910  11.784  1.00 12.56           H  
ATOM   2187 2HA  GLY A 140     -12.681 -32.676  10.928  1.00 12.56           H  
TER    2188
ENDMDL

REMARK ID 697625 MODEL 5 1VDY_chain_A_V2
PFRMAT TS
TARGET 1VDY_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.305   1.175  -2.481  1.00  7.32           N  
ATOM      2  CA  GLY A   1       1.262   0.073  -2.431  1.00  7.32           C  
ATOM      3  C   GLY A   1       2.439   0.411  -1.528  1.00  7.32           C  
ATOM      4  O   GLY A   1       2.859  -0.406  -0.696  1.00  7.32           O  
ATOM      5  H   GLY A   1      -0.513   1.087  -3.069  1.00  7.32           H  
ATOM      6 1HA  GLY A   1       0.764  -0.826  -2.067  1.00  7.32           H  
ATOM      7 2HA  GLY A   1       1.620  -0.142  -3.437  1.00  7.32           H  
ATOM      8  N   SER A   2       2.948   1.634  -1.677  1.00  6.46           N  
ATOM      9  CA  SER A   2       4.098   2.107  -0.908  1.00  6.46           C  
ATOM     10  C   SER A   2       3.829   2.114   0.592  1.00  6.46           C  
ATOM     11  O   SER A   2       4.706   1.762   1.386  1.00  6.46           O  
ATOM     12  CB  SER A   2       4.493   3.499  -1.361  1.00  6.46           C  
ATOM     13  OG  SER A   2       4.971   3.487  -2.681  1.00  6.46           O  
ATOM     14  H   SER A   2       2.520   2.242  -2.364  1.00  6.46           H  
ATOM     15  HA  SER A   2       4.934   1.433  -1.101  1.00  6.46           H  
ATOM     16 1HB  SER A   2       3.630   4.161  -1.289  1.00  6.46           H  
ATOM     17 2HB  SER A   2       5.261   3.890  -0.696  1.00  6.46           H  
ATOM     18  HG  SER A   2       5.240   4.390  -2.873  1.00  6.46           H  
ATOM     19  N   SER A   3       2.615   2.501   0.994  1.00  5.44           N  
ATOM     20  CA  SER A   3       2.283   2.536   2.418  1.00  5.44           C  
ATOM     21  C   SER A   3       2.322   1.126   3.000  1.00  5.44           C  
ATOM     22  O   SER A   3       2.815   0.908   4.110  1.00  5.44           O  
ATOM     23  CB  SER A   3       0.913   3.146   2.629  1.00  5.44           C  
ATOM     24  OG  SER A   3       0.900   4.501   2.261  1.00  5.44           O  
ATOM     25  H   SER A   3       1.928   2.774   0.305  1.00  5.44           H  
ATOM     26  HA  SER A   3       3.026   3.146   2.935  1.00  5.44           H  
ATOM     27 1HB  SER A   3       0.178   2.599   2.040  1.00  5.44           H  
ATOM     28 2HB  SER A   3       0.632   3.048   3.676  1.00  5.44           H  
ATOM     29  HG  SER A   3       0.017   4.823   2.465  1.00  5.44           H  
ATOM     30  N   GLY A   4       1.814   0.168   2.225  1.00  4.42           N  
ATOM     31  CA  GLY A   4       1.782  -1.234   2.609  1.00  4.42           C  
ATOM     32  C   GLY A   4       3.200  -1.732   2.809  1.00  4.42           C  
ATOM     33  O   GLY A   4       3.535  -2.295   3.858  1.00  4.42           O  
ATOM     34  H   GLY A   4       1.446   0.428   1.321  1.00  4.42           H  
ATOM     35 1HA  GLY A   4       1.207  -1.355   3.526  1.00  4.42           H  
ATOM     36 2HA  GLY A   4       1.291  -1.814   1.827  1.00  4.42           H  
ATOM     37  N   SER A   5       4.035  -1.494   1.793  1.00  3.51           N  
ATOM     38  CA  SER A   5       5.425  -1.916   1.806  1.00  3.51           C  
ATOM     39  C   SER A   5       6.179  -1.276   2.965  1.00  3.51           C  
ATOM     40  O   SER A   5       6.977  -1.942   3.635  1.00  3.51           O  
ATOM     41  CB  SER A   5       6.078  -1.528   0.493  1.00  3.51           C  
ATOM     42  OG  SER A   5       5.503  -2.226  -0.580  1.00  3.51           O  
ATOM     43  H   SER A   5       3.673  -1.018   0.966  1.00  3.51           H  
ATOM     44  HA  SER A   5       5.459  -2.999   1.922  1.00  3.51           H  
ATOM     45 1HB  SER A   5       5.963  -0.456   0.335  1.00  3.51           H  
ATOM     46 2HB  SER A   5       7.143  -1.739   0.541  1.00  3.51           H  
ATOM     47  HG  SER A   5       4.589  -1.895  -0.645  1.00  3.51           H  
ATOM     48  N   SER A   6       5.911   0.005   3.232  1.00  2.78           N  
ATOM     49  CA  SER A   6       6.561   0.710   4.322  1.00  2.78           C  
ATOM     50  C   SER A   6       6.182   0.063   5.651  1.00  2.78           C  
ATOM     51  O   SER A   6       7.036  -0.153   6.517  1.00  2.78           O  
ATOM     52  CB  SER A   6       6.144   2.165   4.307  1.00  2.78           C  
ATOM     53  OG  SER A   6       6.593   2.801   3.135  1.00  2.78           O  
ATOM     54  H   SER A   6       5.261   0.520   2.641  1.00  2.78           H  
ATOM     55  HA  SER A   6       7.641   0.643   4.190  1.00  2.78           H  
ATOM     56 1HB  SER A   6       5.061   2.234   4.367  1.00  2.78           H  
ATOM     57 2HB  SER A   6       6.554   2.669   5.179  1.00  2.78           H  
ATOM     58  HG  SER A   6       6.076   2.392   2.403  1.00  2.78           H  
ATOM     59  N   GLY A   7       4.905  -0.302   5.786  1.00  2.23           N  
ATOM     60  CA  GLY A   7       4.392  -0.966   6.973  1.00  2.23           C  
ATOM     61  C   GLY A   7       5.133  -2.274   7.218  1.00  2.23           C  
ATOM     62  O   GLY A   7       5.651  -2.511   8.317  1.00  2.23           O  
ATOM     63  H   GLY A   7       4.242  -0.079   5.042  1.00  2.23           H  
ATOM     64 1HA  GLY A   7       4.495  -0.310   7.835  1.00  2.23           H  
ATOM     65 2HA  GLY A   7       3.329  -1.166   6.834  1.00  2.23           H  
ATOM     66  N   GLU A   8       5.181  -3.131   6.194  1.00  1.83           N  
ATOM     67  CA  GLU A   8       5.870  -4.406   6.337  1.00  1.83           C  
ATOM     68  C   GLU A   8       7.365  -4.227   6.582  1.00  1.83           C  
ATOM     69  O   GLU A   8       7.957  -4.981   7.357  1.00  1.83           O  
ATOM     70  CB  GLU A   8       5.696  -5.298   5.110  1.00  1.83           C  
ATOM     71  CG  GLU A   8       4.301  -5.858   4.868  1.00  1.83           C  
ATOM     72  CD  GLU A   8       4.249  -6.847   3.679  1.00  1.83           C  
ATOM     73  OE1 GLU A   8       5.284  -7.133   3.084  1.00  1.83           O  
ATOM     74  OE2 GLU A   8       3.175  -7.321   3.385  1.00  1.83           O  
ATOM     75  H   GLU A   8       4.727  -2.878   5.313  1.00  1.83           H  
ATOM     76  HA  GLU A   8       5.446  -4.923   7.197  1.00  1.83           H  
ATOM     77 1HB  GLU A   8       5.996  -4.742   4.218  1.00  1.83           H  
ATOM     78 2HB  GLU A   8       6.359  -6.133   5.208  1.00  1.83           H  
ATOM     79 1HG  GLU A   8       3.963  -6.368   5.770  1.00  1.83           H  
ATOM     80 2HG  GLU A   8       3.623  -5.026   4.675  1.00  1.83           H  
ATOM     81  N   SER A   9       7.983  -3.226   5.942  1.00  1.54           N  
ATOM     82  CA  SER A   9       9.410  -2.990   6.105  1.00  1.54           C  
ATOM     83  C   SER A   9       9.701  -2.626   7.557  1.00  1.54           C  
ATOM     84  O   SER A   9      10.667  -3.115   8.159  1.00  1.54           O  
ATOM     85  CB  SER A   9       9.847  -1.874   5.180  1.00  1.54           C  
ATOM     86  OG  SER A   9       9.672  -2.244   3.834  1.00  1.54           O  
ATOM     87  H   SER A   9       7.461  -2.635   5.298  1.00  1.54           H  
ATOM     88  HA  SER A   9       9.950  -3.903   5.854  1.00  1.54           H  
ATOM     89 1HB  SER A   9       9.269  -0.978   5.392  1.00  1.54           H  
ATOM     90 2HB  SER A   9      10.895  -1.641   5.363  1.00  1.54           H  
ATOM     91  HG  SER A   9       8.700  -2.308   3.707  1.00  1.54           H  
ATOM     92  N   TYR A  10       8.838  -1.782   8.136  1.00  1.33           N  
ATOM     93  CA  TYR A  10       8.953  -1.409   9.536  1.00  1.33           C  
ATOM     94  C   TYR A  10       8.870  -2.649  10.401  1.00  1.33           C  
ATOM     95  O   TYR A  10       9.750  -2.906  11.224  1.00  1.33           O  
ATOM     96  CB  TYR A  10       7.850  -0.420   9.917  1.00  1.33           C  
ATOM     97  CG  TYR A  10       7.767  -0.083  11.395  1.00  1.33           C  
ATOM     98  CD1 TYR A  10       8.627   0.837  11.969  1.00  1.33           C  
ATOM     99  CD2 TYR A  10       6.800  -0.709  12.174  1.00  1.33           C  
ATOM    100  CE1 TYR A  10       8.518   1.132  13.321  1.00  1.33           C  
ATOM    101  CE2 TYR A  10       6.692  -0.417  13.517  1.00  1.33           C  
ATOM    102  CZ  TYR A  10       7.545   0.500  14.092  1.00  1.33           C  
ATOM    103  OH  TYR A  10       7.432   0.797  15.435  1.00  1.33           O  
ATOM    104  H   TYR A  10       8.079  -1.383   7.583  1.00  1.33           H  
ATOM    105  HA  TYR A  10       9.924  -0.944   9.698  1.00  1.33           H  
ATOM    106 1HB  TYR A  10       7.995   0.508   9.363  1.00  1.33           H  
ATOM    107 2HB  TYR A  10       6.891  -0.816   9.614  1.00  1.33           H  
ATOM    108  HD1 TYR A  10       9.384   1.329  11.359  1.00  1.33           H  
ATOM    109  HD2 TYR A  10       6.123  -1.433  11.717  1.00  1.33           H  
ATOM    110  HE1 TYR A  10       9.192   1.858  13.775  1.00  1.33           H  
ATOM    111  HE2 TYR A  10       5.931  -0.910  14.122  1.00  1.33           H  
ATOM    112  HH  TYR A  10       6.680   0.324  15.805  1.00  1.33           H  
ATOM    113  N   TRP A  11       7.833  -3.452  10.188  1.00  1.17           N  
ATOM    114  CA  TRP A  11       7.649  -4.638  11.001  1.00  1.17           C  
ATOM    115  C   TRP A  11       8.825  -5.599  10.895  1.00  1.17           C  
ATOM    116  O   TRP A  11       9.329  -6.063  11.922  1.00  1.17           O  
ATOM    117  CB  TRP A  11       6.336  -5.327  10.649  1.00  1.17           C  
ATOM    118  CG  TRP A  11       6.123  -6.608  11.392  1.00  1.17           C  
ATOM    119  CD1 TRP A  11       5.643  -6.766  12.660  1.00  1.17           C  
ATOM    120  CD2 TRP A  11       6.343  -7.932  10.880  1.00  1.17           C  
ATOM    121  NE1 TRP A  11       5.576  -8.101  12.976  1.00  1.17           N  
ATOM    122  CE2 TRP A  11       5.997  -8.829  11.894  1.00  1.17           C  
ATOM    123  CE3 TRP A  11       6.788  -8.418   9.664  1.00  1.17           C  
ATOM    124  CZ2 TRP A  11       6.097 -10.198  11.721  1.00  1.17           C  
ATOM    125  CZ3 TRP A  11       6.879  -9.772   9.488  1.00  1.17           C  
ATOM    126  CH2 TRP A  11       6.545 -10.647  10.491  1.00  1.17           C  
ATOM    127  H   TRP A  11       7.143  -3.211   9.473  1.00  1.17           H  
ATOM    128  HA  TRP A  11       7.575  -4.318  12.038  1.00  1.17           H  
ATOM    129 1HB  TRP A  11       5.505  -4.654  10.856  1.00  1.17           H  
ATOM    130 2HB  TRP A  11       6.322  -5.542   9.580  1.00  1.17           H  
ATOM    131  HD1 TRP A  11       5.362  -5.952  13.325  1.00  1.17           H  
ATOM    132  HE1 TRP A  11       5.259  -8.485  13.855  1.00  1.17           H  
ATOM    133  HE3 TRP A  11       7.053  -7.729   8.864  1.00  1.17           H  
ATOM    134  HZ2 TRP A  11       5.831 -10.909  12.506  1.00  1.17           H  
ATOM    135  HZ3 TRP A  11       7.224 -10.131   8.526  1.00  1.17           H  
ATOM    136  HH2 TRP A  11       6.631 -11.723  10.313  1.00  1.17           H  
ATOM    137  N   ARG A  12       9.286  -5.889   9.678  1.00  1.05           N  
ATOM    138  CA  ARG A  12      10.409  -6.800   9.523  1.00  1.05           C  
ATOM    139  C   ARG A  12      11.666  -6.257  10.202  1.00  1.05           C  
ATOM    140  O   ARG A  12      12.419  -7.016  10.823  1.00  1.05           O  
ATOM    141  CB  ARG A  12      10.690  -7.088   8.056  1.00  1.05           C  
ATOM    142  CG  ARG A  12       9.655  -7.994   7.386  1.00  1.05           C  
ATOM    143  CD  ARG A  12      10.122  -8.519   6.062  1.00  1.05           C  
ATOM    144  NE  ARG A  12      10.159  -7.491   5.039  1.00  1.05           N  
ATOM    145  CZ  ARG A  12       9.130  -7.218   4.203  1.00  1.05           C  
ATOM    146  NH1 ARG A  12       8.029  -7.935   4.263  1.00  1.05           N  
ATOM    147  NH2 ARG A  12       9.229  -6.245   3.319  1.00  1.05           N  
ATOM    148  H   ARG A  12       8.847  -5.481   8.857  1.00  1.05           H  
ATOM    149  HA  ARG A  12      10.143  -7.744   9.998  1.00  1.05           H  
ATOM    150 1HB  ARG A  12      10.705  -6.142   7.508  1.00  1.05           H  
ATOM    151 2HB  ARG A  12      11.670  -7.549   7.951  1.00  1.05           H  
ATOM    152 1HG  ARG A  12       9.418  -8.803   8.048  1.00  1.05           H  
ATOM    153 2HG  ARG A  12       8.753  -7.412   7.203  1.00  1.05           H  
ATOM    154 1HD  ARG A  12      11.125  -8.932   6.167  1.00  1.05           H  
ATOM    155 2HD  ARG A  12       9.444  -9.305   5.729  1.00  1.05           H  
ATOM    156  HE  ARG A  12      10.994  -6.921   4.963  1.00  1.05           H  
ATOM    157 1HH1 ARG A  12       7.948  -8.683   4.933  1.00  1.05           H  
ATOM    158 2HH1 ARG A  12       7.238  -7.736   3.627  1.00  1.05           H  
ATOM    159 1HH2 ARG A  12      10.071  -5.689   3.267  1.00  1.05           H  
ATOM    160 2HH2 ARG A  12       8.458  -6.050   2.696  1.00  1.05           H  
ATOM    161  N   SER A  13      11.884  -4.942  10.120  1.00  0.95           N  
ATOM    162  CA  SER A  13      13.047  -4.343  10.749  1.00  0.95           C  
ATOM    163  C   SER A  13      12.958  -4.539  12.261  1.00  0.95           C  
ATOM    164  O   SER A  13      13.949  -4.862  12.920  1.00  0.95           O  
ATOM    165  CB  SER A  13      13.108  -2.869  10.418  1.00  0.95           C  
ATOM    166  OG  SER A  13      13.277  -2.676   9.037  1.00  0.95           O  
ATOM    167  H   SER A  13      11.252  -4.340   9.589  1.00  0.95           H  
ATOM    168  HA  SER A  13      13.944  -4.833  10.379  1.00  0.95           H  
ATOM    169 1HB  SER A  13      12.196  -2.378  10.748  1.00  0.95           H  
ATOM    170 2HB  SER A  13      13.938  -2.417  10.956  1.00  0.95           H  
ATOM    171  HG  SER A  13      12.409  -2.916   8.630  1.00  0.95           H  
ATOM    172  N   ARG A  14      11.750  -4.381  12.808  1.00  0.87           N  
ATOM    173  CA  ARG A  14      11.537  -4.544  14.238  1.00  0.87           C  
ATOM    174  C   ARG A  14      11.725  -6.010  14.657  1.00  0.87           C  
ATOM    175  O   ARG A  14      12.250  -6.279  15.741  1.00  0.87           O  
ATOM    176  CB  ARG A  14      10.184  -3.987  14.649  1.00  0.87           C  
ATOM    177  CG  ARG A  14      10.025  -2.448  14.413  1.00  0.87           C  
ATOM    178  CD  ARG A  14      10.877  -1.593  15.326  1.00  0.87           C  
ATOM    179  NE  ARG A  14      12.288  -1.440  14.860  1.00  0.87           N  
ATOM    180  CZ  ARG A  14      12.703  -0.645  13.842  1.00  0.87           C  
ATOM    181  NH1 ARG A  14      11.856   0.064  13.144  1.00  0.87           N  
ATOM    182  NH2 ARG A  14      13.993  -0.588  13.565  1.00  0.87           N  
ATOM    183  H   ARG A  14      10.965  -4.101  12.215  1.00  0.87           H  
ATOM    184  HA  ARG A  14      12.289  -3.948  14.754  1.00  0.87           H  
ATOM    185 1HB  ARG A  14       9.402  -4.489  14.078  1.00  0.87           H  
ATOM    186 2HB  ARG A  14      10.008  -4.189  15.703  1.00  0.87           H  
ATOM    187 1HG  ARG A  14      10.327  -2.206  13.409  1.00  0.87           H  
ATOM    188 2HG  ARG A  14       8.983  -2.169  14.550  1.00  0.87           H  
ATOM    189 1HD  ARG A  14      10.435  -0.600  15.390  1.00  0.87           H  
ATOM    190 2HD  ARG A  14      10.898  -2.041  16.317  1.00  0.87           H  
ATOM    191  HE  ARG A  14      13.042  -1.949  15.355  1.00  0.87           H  
ATOM    192 1HH1 ARG A  14      10.871   0.022  13.358  1.00  0.87           H  
ATOM    193 2HH1 ARG A  14      12.190   0.652  12.395  1.00  0.87           H  
ATOM    194 1HH2 ARG A  14      14.640  -1.153  14.139  1.00  0.87           H  
ATOM    195 2HH2 ARG A  14      14.337  -0.009  12.822  1.00  0.87           H  
ATOM    196  N   MET A  15      11.333  -6.965  13.798  1.00  0.82           N  
ATOM    197  CA  MET A  15      11.560  -8.382  14.105  1.00  0.82           C  
ATOM    198  C   MET A  15      13.058  -8.623  14.275  1.00  0.82           C  
ATOM    199  O   MET A  15      13.501  -9.303  15.207  1.00  0.82           O  
ATOM    200  CB  MET A  15      11.045  -9.271  12.967  1.00  0.82           C  
ATOM    201  CG  MET A  15       9.555  -9.396  12.831  1.00  0.82           C  
ATOM    202  SD  MET A  15       8.836 -10.277  14.196  1.00  0.82           S  
ATOM    203  CE  MET A  15       9.628 -11.850  13.879  1.00  0.82           C  
ATOM    204  H   MET A  15      10.856  -6.698  12.936  1.00  0.82           H  
ATOM    205  HA  MET A  15      11.058  -8.632  15.038  1.00  0.82           H  
ATOM    206 1HB  MET A  15      11.420  -8.902  12.025  1.00  0.82           H  
ATOM    207 2HB  MET A  15      11.444 -10.274  13.092  1.00  0.82           H  
ATOM    208 1HG  MET A  15       9.107  -8.406  12.787  1.00  0.82           H  
ATOM    209 2HG  MET A  15       9.311  -9.920  11.907  1.00  0.82           H  
ATOM    210 1HE  MET A  15       9.288 -12.581  14.599  1.00  0.82           H  
ATOM    211 2HE  MET A  15       9.375 -12.177  12.878  1.00  0.82           H  
ATOM    212 3HE  MET A  15      10.711 -11.740  13.954  1.00  0.82           H  
ATOM    213  N   ILE A  16      13.854  -8.001  13.410  1.00  0.77           N  
ATOM    214  CA  ILE A  16      15.291  -8.160  13.502  1.00  0.77           C  
ATOM    215  C   ILE A  16      15.807  -7.574  14.799  1.00  0.77           C  
ATOM    216  O   ILE A  16      16.602  -8.211  15.495  1.00  0.77           O  
ATOM    217  CB  ILE A  16      16.006  -7.467  12.355  1.00  0.77           C  
ATOM    218  CG1 ILE A  16      15.704  -8.138  11.087  1.00  0.77           C  
ATOM    219  CG2 ILE A  16      17.490  -7.445  12.638  1.00  0.77           C  
ATOM    220  CD1 ILE A  16      16.161  -7.327   9.951  1.00  0.77           C  
ATOM    221  H   ILE A  16      13.443  -7.452  12.651  1.00  0.77           H  
ATOM    222  HA  ILE A  16      15.531  -9.220  13.480  1.00  0.77           H  
ATOM    223  HB  ILE A  16      15.656  -6.449  12.266  1.00  0.77           H  
ATOM    224 1HG1 ILE A  16      16.179  -9.099  11.073  1.00  0.77           H  
ATOM    225 2HG1 ILE A  16      14.627  -8.283  11.005  1.00  0.77           H  
ATOM    226 1HG2 ILE A  16      18.003  -6.935  11.830  1.00  0.77           H  
ATOM    227 2HG2 ILE A  16      17.675  -6.912  13.570  1.00  0.77           H  
ATOM    228 3HG2 ILE A  16      17.852  -8.463  12.732  1.00  0.77           H  
ATOM    229 1HD1 ILE A  16      15.935  -7.792   9.026  1.00  0.77           H  
ATOM    230 2HD1 ILE A  16      15.668  -6.364   9.993  1.00  0.77           H  
ATOM    231 3HD1 ILE A  16      17.218  -7.199  10.039  1.00  0.77           H  
ATOM    232  N   ASP A  17      15.354  -6.367  15.142  1.00  0.74           N  
ATOM    233  CA  ASP A  17      15.798  -5.732  16.375  1.00  0.74           C  
ATOM    234  C   ASP A  17      15.441  -6.600  17.588  1.00  0.74           C  
ATOM    235  O   ASP A  17      16.248  -6.773  18.508  1.00  0.74           O  
ATOM    236  CB  ASP A  17      15.134  -4.359  16.528  1.00  0.74           C  
ATOM    237  CG  ASP A  17      15.640  -3.277  15.563  1.00  0.74           C  
ATOM    238  OD1 ASP A  17      16.678  -3.436  14.945  1.00  0.74           O  
ATOM    239  OD2 ASP A  17      14.965  -2.276  15.454  1.00  0.74           O  
ATOM    240  H   ASP A  17      14.706  -5.885  14.516  1.00  0.74           H  
ATOM    241  HA  ASP A  17      16.880  -5.608  16.337  1.00  0.74           H  
ATOM    242 1HB  ASP A  17      14.062  -4.472  16.384  1.00  0.74           H  
ATOM    243 2HB  ASP A  17      15.282  -4.006  17.547  1.00  0.74           H  
ATOM    244  N   ALA A  18      14.252  -7.208  17.574  1.00  0.71           N  
ATOM    245  CA  ALA A  18      13.830  -8.059  18.683  1.00  0.71           C  
ATOM    246  C   ALA A  18      14.795  -9.229  18.879  1.00  0.71           C  
ATOM    247  O   ALA A  18      15.103  -9.619  20.009  1.00  0.71           O  
ATOM    248  CB  ALA A  18      12.434  -8.572  18.428  1.00  0.71           C  
ATOM    249  H   ALA A  18      13.609  -7.041  16.800  1.00  0.71           H  
ATOM    250  HA  ALA A  18      13.835  -7.458  19.591  1.00  0.71           H  
ATOM    251 1HB  ALA A  18      12.124  -9.181  19.267  1.00  0.71           H  
ATOM    252 2HB  ALA A  18      11.755  -7.728  18.307  1.00  0.71           H  
ATOM    253 3HB  ALA A  18      12.433  -9.171  17.519  1.00  0.71           H  
ATOM    254  N   VAL A  19      15.289  -9.764  17.769  1.00  0.71           N  
ATOM    255  CA  VAL A  19      16.262 -10.844  17.768  1.00  0.71           C  
ATOM    256  C   VAL A  19      17.681 -10.401  18.112  1.00  0.71           C  
ATOM    257  O   VAL A  19      18.402 -11.135  18.789  1.00  0.71           O  
ATOM    258  CB  VAL A  19      16.259 -11.579  16.425  1.00  0.71           C  
ATOM    259  CG1 VAL A  19      17.430 -12.556  16.370  1.00  0.71           C  
ATOM    260  CG2 VAL A  19      14.949 -12.356  16.295  1.00  0.71           C  
ATOM    261  H   VAL A  19      14.953  -9.412  16.869  1.00  0.71           H  
ATOM    262  HA  VAL A  19      15.948 -11.563  18.523  1.00  0.71           H  
ATOM    263  HB  VAL A  19      16.364 -10.863  15.605  1.00  0.71           H  
ATOM    264 1HG1 VAL A  19      17.419 -13.074  15.432  1.00  0.71           H  
ATOM    265 2HG1 VAL A  19      18.372 -12.012  16.466  1.00  0.71           H  
ATOM    266 3HG1 VAL A  19      17.348 -13.267  17.171  1.00  0.71           H  
ATOM    267 1HG2 VAL A  19      14.939 -12.893  15.369  1.00  0.71           H  
ATOM    268 2HG2 VAL A  19      14.860 -13.066  17.116  1.00  0.71           H  
ATOM    269 3HG2 VAL A  19      14.112 -11.656  16.324  1.00  0.71           H  
ATOM    270  N   THR A  20      18.096  -9.238  17.594  1.00  0.71           N  
ATOM    271  CA  THR A  20      19.458  -8.723  17.752  1.00  0.71           C  
ATOM    272  C   THR A  20      19.724  -7.677  18.866  1.00  0.71           C  
ATOM    273  O   THR A  20      20.864  -7.249  19.023  1.00  0.71           O  
ATOM    274  CB  THR A  20      19.964  -8.181  16.398  1.00  0.71           C  
ATOM    275  OG1 THR A  20      19.107  -7.146  15.928  1.00  0.71           O  
ATOM    276  CG2 THR A  20      20.004  -9.312  15.350  1.00  0.71           C  
ATOM    277  H   THR A  20      17.438  -8.700  17.035  1.00  0.71           H  
ATOM    278  HA  THR A  20      20.083  -9.571  17.982  1.00  0.71           H  
ATOM    279  HB  THR A  20      20.967  -7.781  16.528  1.00  0.71           H  
ATOM    280  HG1 THR A  20      18.201  -7.516  15.813  1.00  0.71           H  
ATOM    281 1HG2 THR A  20      20.374  -8.922  14.400  1.00  0.71           H  
ATOM    282 2HG2 THR A  20      20.660 -10.102  15.702  1.00  0.71           H  
ATOM    283 3HG2 THR A  20      18.997  -9.711  15.210  1.00  0.71           H  
ATOM    284  N   SER A  21      18.726  -7.298  19.671  1.00  0.74           N  
ATOM    285  CA  SER A  21      18.942  -6.313  20.751  1.00  0.74           C  
ATOM    286  C   SER A  21      20.032  -6.727  21.742  1.00  0.74           C  
ATOM    287  O   SER A  21      20.225  -7.908  22.029  1.00  0.74           O  
ATOM    288  CB  SER A  21      17.665  -6.069  21.539  1.00  0.74           C  
ATOM    289  OG  SER A  21      16.685  -5.457  20.745  1.00  0.74           O  
ATOM    290  H   SER A  21      17.784  -7.626  19.478  1.00  0.74           H  
ATOM    291  HA  SER A  21      19.247  -5.373  20.289  1.00  0.74           H  
ATOM    292 1HB  SER A  21      17.287  -7.022  21.910  1.00  0.74           H  
ATOM    293 2HB  SER A  21      17.883  -5.446  22.406  1.00  0.74           H  
ATOM    294  HG  SER A  21      16.544  -6.054  19.985  1.00  0.74           H  
ATOM    295  N   ASP A  22      20.715  -5.731  22.318  1.00  0.78           N  
ATOM    296  CA  ASP A  22      21.843  -5.962  23.235  1.00  0.78           C  
ATOM    297  C   ASP A  22      21.406  -6.397  24.639  1.00  0.78           C  
ATOM    298  O   ASP A  22      21.549  -5.654  25.611  1.00  0.78           O  
ATOM    299  CB  ASP A  22      22.656  -4.654  23.343  1.00  0.78           C  
ATOM    300  CG  ASP A  22      24.052  -4.774  24.023  1.00  0.78           C  
ATOM    301  OD1 ASP A  22      24.558  -5.854  24.129  1.00  0.78           O  
ATOM    302  OD2 ASP A  22      24.626  -3.750  24.350  1.00  0.78           O  
ATOM    303  H   ASP A  22      20.477  -4.782  22.073  1.00  0.78           H  
ATOM    304  HA  ASP A  22      22.470  -6.749  22.814  1.00  0.78           H  
ATOM    305 1HB  ASP A  22      22.793  -4.229  22.353  1.00  0.78           H  
ATOM    306 2HB  ASP A  22      22.074  -3.932  23.916  1.00  0.78           H  
ATOM    307  N   GLU A  23      20.880  -7.614  24.717  1.00  0.83           N  
ATOM    308  CA  GLU A  23      20.385  -8.218  25.953  1.00  0.83           C  
ATOM    309  C   GLU A  23      20.917  -9.644  26.110  1.00  0.83           C  
ATOM    310  O   GLU A  23      21.118 -10.339  25.122  1.00  0.83           O  
ATOM    311  CB  GLU A  23      18.844  -8.237  25.966  1.00  0.83           C  
ATOM    312  CG  GLU A  23      18.179  -6.849  25.925  1.00  0.83           C  
ATOM    313  CD  GLU A  23      16.660  -6.897  26.003  1.00  0.83           C  
ATOM    314  OE1 GLU A  23      16.108  -7.969  25.903  1.00  0.83           O  
ATOM    315  OE2 GLU A  23      16.061  -5.859  26.166  1.00  0.83           O  
ATOM    316  H   GLU A  23      20.797  -8.117  23.837  1.00  0.83           H  
ATOM    317  HA  GLU A  23      20.741  -7.626  26.796  1.00  0.83           H  
ATOM    318 1HB  GLU A  23      18.485  -8.803  25.105  1.00  0.83           H  
ATOM    319 2HB  GLU A  23      18.493  -8.750  26.862  1.00  0.83           H  
ATOM    320 1HG  GLU A  23      18.559  -6.253  26.754  1.00  0.83           H  
ATOM    321 2HG  GLU A  23      18.466  -6.352  24.998  1.00  0.83           H  
ATOM    322  N   ASP A  24      21.031 -10.121  27.350  1.00  0.89           N  
ATOM    323  CA  ASP A  24      21.464 -11.503  27.611  1.00  0.89           C  
ATOM    324  C   ASP A  24      20.379 -12.556  27.380  1.00  0.89           C  
ATOM    325  O   ASP A  24      20.644 -13.756  27.444  1.00  0.89           O  
ATOM    326  CB  ASP A  24      21.965 -11.663  29.047  1.00  0.89           C  
ATOM    327  CG  ASP A  24      23.327 -11.055  29.326  1.00  0.89           C  
ATOM    328  OD1 ASP A  24      24.109 -10.914  28.421  1.00  0.89           O  
ATOM    329  OD2 ASP A  24      23.637 -10.790  30.465  1.00  0.89           O  
ATOM    330  H   ASP A  24      20.842  -9.508  28.131  1.00  0.89           H  
ATOM    331  HA  ASP A  24      22.291 -11.726  26.935  1.00  0.89           H  
ATOM    332 1HB  ASP A  24      21.242 -11.213  29.727  1.00  0.89           H  
ATOM    333 2HB  ASP A  24      22.008 -12.724  29.287  1.00  0.89           H  
ATOM    334  N   LYS A  25      19.155 -12.114  27.154  1.00  0.93           N  
ATOM    335  CA  LYS A  25      18.048 -13.027  26.922  1.00  0.93           C  
ATOM    336  C   LYS A  25      18.284 -13.806  25.630  1.00  0.93           C  
ATOM    337  O   LYS A  25      18.771 -13.249  24.640  1.00  0.93           O  
ATOM    338  CB  LYS A  25      16.739 -12.247  26.825  1.00  0.93           C  
ATOM    339  CG  LYS A  25      16.293 -11.584  28.119  1.00  0.93           C  
ATOM    340  CD  LYS A  25      14.985 -10.829  27.914  1.00  0.93           C  
ATOM    341  CE  LYS A  25      14.525 -10.140  29.185  1.00  0.93           C  
ATOM    342  NZ  LYS A  25      13.267  -9.370  28.968  1.00  0.93           N  
ATOM    343  H   LYS A  25      18.993 -11.119  27.116  1.00  0.93           H  
ATOM    344  HA  LYS A  25      17.993 -13.738  27.747  1.00  0.93           H  
ATOM    345 1HB  LYS A  25      16.842 -11.461  26.073  1.00  0.93           H  
ATOM    346 2HB  LYS A  25      15.942 -12.916  26.492  1.00  0.93           H  
ATOM    347 1HG  LYS A  25      16.160 -12.340  28.893  1.00  0.93           H  
ATOM    348 2HG  LYS A  25      17.060 -10.881  28.446  1.00  0.93           H  
ATOM    349 1HD  LYS A  25      15.128 -10.070  27.137  1.00  0.93           H  
ATOM    350 2HD  LYS A  25      14.211 -11.520  27.583  1.00  0.93           H  
ATOM    351 1HE  LYS A  25      14.353 -10.889  29.956  1.00  0.93           H  
ATOM    352 2HE  LYS A  25      15.304  -9.456  29.522  1.00  0.93           H  
ATOM    353 1HZ  LYS A  25      12.990  -8.926  29.830  1.00  0.93           H  
ATOM    354 2HZ  LYS A  25      13.419  -8.661  28.257  1.00  0.93           H  
ATOM    355 3HZ  LYS A  25      12.539  -9.997  28.663  1.00  0.93           H  
ATOM    356  N   VAL A  26      17.917 -15.080  25.621  1.00  0.96           N  
ATOM    357  CA  VAL A  26      18.052 -15.901  24.423  1.00  0.96           C  
ATOM    358  C   VAL A  26      17.023 -15.472  23.389  1.00  0.96           C  
ATOM    359  O   VAL A  26      15.861 -15.271  23.732  1.00  0.96           O  
ATOM    360  CB  VAL A  26      17.870 -17.385  24.779  1.00  0.96           C  
ATOM    361  CG1 VAL A  26      17.887 -18.238  23.527  1.00  0.96           C  
ATOM    362  CG2 VAL A  26      18.980 -17.802  25.731  1.00  0.96           C  
ATOM    363  H   VAL A  26      17.536 -15.489  26.462  1.00  0.96           H  
ATOM    364  HA  VAL A  26      19.052 -15.759  24.010  1.00  0.96           H  
ATOM    365  HB  VAL A  26      16.902 -17.524  25.260  1.00  0.96           H  
ATOM    366 1HG1 VAL A  26      17.751 -19.284  23.799  1.00  0.96           H  
ATOM    367 2HG1 VAL A  26      17.080 -17.933  22.864  1.00  0.96           H  
ATOM    368 3HG1 VAL A  26      18.840 -18.118  23.016  1.00  0.96           H  
ATOM    369 1HG2 VAL A  26      18.855 -18.850  26.002  1.00  0.96           H  
ATOM    370 2HG2 VAL A  26      19.946 -17.664  25.245  1.00  0.96           H  
ATOM    371 3HG2 VAL A  26      18.938 -17.186  26.631  1.00  0.96           H  
ATOM    372  N   ALA A  27      17.446 -15.274  22.136  1.00  0.97           N  
ATOM    373  CA  ALA A  27      16.489 -14.852  21.121  1.00  0.97           C  
ATOM    374  C   ALA A  27      15.406 -15.927  21.013  1.00  0.97           C  
ATOM    375  O   ALA A  27      15.747 -17.084  20.768  1.00  0.97           O  
ATOM    376  CB  ALA A  27      17.167 -14.657  19.777  1.00  0.97           C  
ATOM    377  H   ALA A  27      18.410 -15.446  21.897  1.00  0.97           H  
ATOM    378  HA  ALA A  27      16.073 -13.901  21.419  1.00  0.97           H  
ATOM    379 1HB  ALA A  27      16.417 -14.340  19.051  1.00  0.97           H  
ATOM    380 2HB  ALA A  27      17.942 -13.890  19.856  1.00  0.97           H  
ATOM    381 3HB  ALA A  27      17.614 -15.592  19.450  1.00  0.97           H  
ATOM    382  N   PRO A  28      14.109 -15.596  21.136  1.00  0.94           N  
ATOM    383  CA  PRO A  28      13.026 -16.546  21.055  1.00  0.94           C  
ATOM    384  C   PRO A  28      13.075 -17.308  19.756  1.00  0.94           C  
ATOM    385  O   PRO A  28      13.253 -16.716  18.684  1.00  0.94           O  
ATOM    386  CB  PRO A  28      11.784 -15.652  21.133  1.00  0.94           C  
ATOM    387  CG  PRO A  28      12.244 -14.437  21.897  1.00  0.94           C  
ATOM    388  CD  PRO A  28      13.676 -14.213  21.453  1.00  0.94           C  
ATOM    389  HA  PRO A  28      13.085 -17.231  21.916  1.00  0.94           H  
ATOM    390 1HB  PRO A  28      11.433 -15.411  20.122  1.00  0.94           H  
ATOM    391 2HB  PRO A  28      10.968 -16.187  21.636  1.00  0.94           H  
ATOM    392 1HG  PRO A  28      11.593 -13.581  21.683  1.00  0.94           H  
ATOM    393 2HG  PRO A  28      12.172 -14.628  22.980  1.00  0.94           H  
ATOM    394 1HD  PRO A  28      13.743 -13.556  20.571  1.00  0.94           H  
ATOM    395 2HD  PRO A  28      14.202 -13.812  22.335  1.00  0.94           H  
ATOM    396  N   VAL A  29      12.801 -18.601  19.838  1.00  0.90           N  
ATOM    397  CA  VAL A  29      12.806 -19.445  18.660  1.00  0.90           C  
ATOM    398  C   VAL A  29      11.773 -18.990  17.665  1.00  0.90           C  
ATOM    399  O   VAL A  29      12.034 -18.971  16.469  1.00  0.90           O  
ATOM    400  CB  VAL A  29      12.569 -20.909  19.026  1.00  0.90           C  
ATOM    401  CG1 VAL A  29      12.370 -21.720  17.761  1.00  0.90           C  
ATOM    402  CG2 VAL A  29      13.761 -21.420  19.812  1.00  0.90           C  
ATOM    403  H   VAL A  29      12.641 -19.018  20.745  1.00  0.90           H  
ATOM    404  HA  VAL A  29      13.785 -19.373  18.193  1.00  0.90           H  
ATOM    405  HB  VAL A  29      11.663 -20.995  19.625  1.00  0.90           H  
ATOM    406 1HG1 VAL A  29      12.196 -22.764  18.018  1.00  0.90           H  
ATOM    407 2HG1 VAL A  29      11.509 -21.334  17.214  1.00  0.90           H  
ATOM    408 3HG1 VAL A  29      13.259 -21.646  17.133  1.00  0.90           H  
ATOM    409 1HG2 VAL A  29      13.601 -22.465  20.080  1.00  0.90           H  
ATOM    410 2HG2 VAL A  29      14.660 -21.333  19.202  1.00  0.90           H  
ATOM    411 3HG2 VAL A  29      13.879 -20.826  20.718  1.00  0.90           H  
ATOM    412  N   TYR A  30      10.593 -18.620  18.149  1.00  0.86           N  
ATOM    413  CA  TYR A  30       9.545 -18.180  17.248  1.00  0.86           C  
ATOM    414  C   TYR A  30      10.035 -17.077  16.326  1.00  0.86           C  
ATOM    415  O   TYR A  30       9.820 -17.140  15.119  1.00  0.86           O  
ATOM    416  CB  TYR A  30       8.331 -17.659  18.009  1.00  0.86           C  
ATOM    417  CG  TYR A  30       7.255 -17.129  17.074  1.00  0.86           C  
ATOM    418  CD1 TYR A  30       6.355 -18.007  16.493  1.00  0.86           C  
ATOM    419  CD2 TYR A  30       7.192 -15.767  16.771  1.00  0.86           C  
ATOM    420  CE1 TYR A  30       5.387 -17.535  15.630  1.00  0.86           C  
ATOM    421  CE2 TYR A  30       6.227 -15.296  15.900  1.00  0.86           C  
ATOM    422  CZ  TYR A  30       5.323 -16.179  15.334  1.00  0.86           C  
ATOM    423  OH  TYR A  30       4.354 -15.723  14.469  1.00  0.86           O  
ATOM    424  H   TYR A  30      10.431 -18.648  19.144  1.00  0.86           H  
ATOM    425  HA  TYR A  30       9.246 -19.026  16.626  1.00  0.86           H  
ATOM    426 1HB  TYR A  30       7.902 -18.458  18.614  1.00  0.86           H  
ATOM    427 2HB  TYR A  30       8.633 -16.855  18.680  1.00  0.86           H  
ATOM    428  HD1 TYR A  30       6.410 -19.072  16.721  1.00  0.86           H  
ATOM    429  HD2 TYR A  30       7.903 -15.076  17.216  1.00  0.86           H  
ATOM    430  HE1 TYR A  30       4.677 -18.227  15.178  1.00  0.86           H  
ATOM    431  HE2 TYR A  30       6.178 -14.234  15.660  1.00  0.86           H  
ATOM    432  HH  TYR A  30       4.601 -14.853  14.141  1.00  0.86           H  
ATOM    433  N   LYS A  31      10.668 -16.047  16.888  1.00  0.82           N  
ATOM    434  CA  LYS A  31      11.105 -14.925  16.073  1.00  0.82           C  
ATOM    435  C   LYS A  31      12.218 -15.338  15.113  1.00  0.82           C  
ATOM    436  O   LYS A  31      12.255 -14.892  13.963  1.00  0.82           O  
ATOM    437  CB  LYS A  31      11.505 -13.762  16.970  1.00  0.82           C  
ATOM    438  CG  LYS A  31      10.286 -13.165  17.679  1.00  0.82           C  
ATOM    439  CD  LYS A  31      10.603 -12.005  18.593  1.00  0.82           C  
ATOM    440  CE  LYS A  31       9.305 -11.524  19.270  1.00  0.82           C  
ATOM    441  NZ  LYS A  31       9.521 -10.408  20.231  1.00  0.82           N  
ATOM    442  H   LYS A  31      10.854 -16.052  17.880  1.00  0.82           H  
ATOM    443  HA  LYS A  31      10.259 -14.600  15.469  1.00  0.82           H  
ATOM    444 1HB  LYS A  31      12.225 -14.103  17.721  1.00  0.82           H  
ATOM    445 2HB  LYS A  31      11.977 -12.981  16.376  1.00  0.82           H  
ATOM    446 1HG  LYS A  31       9.562 -12.834  16.939  1.00  0.82           H  
ATOM    447 2HG  LYS A  31       9.822 -13.948  18.277  1.00  0.82           H  
ATOM    448 1HD  LYS A  31      11.328 -12.312  19.351  1.00  0.82           H  
ATOM    449 2HD  LYS A  31      11.028 -11.194  18.008  1.00  0.82           H  
ATOM    450 1HE  LYS A  31       8.610 -11.195  18.498  1.00  0.82           H  
ATOM    451 2HE  LYS A  31       8.864 -12.365  19.806  1.00  0.82           H  
ATOM    452 1HZ  LYS A  31       8.636 -10.143  20.641  1.00  0.82           H  
ATOM    453 2HZ  LYS A  31      10.154 -10.704  20.960  1.00  0.82           H  
ATOM    454 3HZ  LYS A  31       9.912  -9.616  19.746  1.00  0.82           H  
ATOM    455  N   LEU A  32      13.104 -16.236  15.553  1.00  0.79           N  
ATOM    456  CA  LEU A  32      14.162 -16.698  14.660  1.00  0.79           C  
ATOM    457  C   LEU A  32      13.538 -17.443  13.464  1.00  0.79           C  
ATOM    458  O   LEU A  32      13.978 -17.280  12.316  1.00  0.79           O  
ATOM    459  CB  LEU A  32      15.106 -17.646  15.420  1.00  0.79           C  
ATOM    460  CG  LEU A  32      15.971 -17.010  16.543  1.00  0.79           C  
ATOM    461  CD1 LEU A  32      16.669 -18.106  17.335  1.00  0.79           C  
ATOM    462  CD2 LEU A  32      16.976 -16.083  15.923  1.00  0.79           C  
ATOM    463  H   LEU A  32      13.056 -16.581  16.517  1.00  0.79           H  
ATOM    464  HA  LEU A  32      14.718 -15.835  14.292  1.00  0.79           H  
ATOM    465 1HB  LEU A  32      14.504 -18.430  15.876  1.00  0.79           H  
ATOM    466 2HB  LEU A  32      15.781 -18.111  14.702  1.00  0.79           H  
ATOM    467  HG  LEU A  32      15.332 -16.451  17.230  1.00  0.79           H  
ATOM    468 1HD1 LEU A  32      17.270 -17.657  18.124  1.00  0.79           H  
ATOM    469 2HD1 LEU A  32      15.931 -18.759  17.780  1.00  0.79           H  
ATOM    470 3HD1 LEU A  32      17.308 -18.679  16.674  1.00  0.79           H  
ATOM    471 1HD2 LEU A  32      17.589 -15.632  16.701  1.00  0.79           H  
ATOM    472 2HD2 LEU A  32      17.619 -16.636  15.237  1.00  0.79           H  
ATOM    473 3HD2 LEU A  32      16.438 -15.316  15.390  1.00  0.79           H  
ATOM    474  N   GLU A  33      12.493 -18.244  13.745  1.00  0.77           N  
ATOM    475  CA  GLU A  33      11.792 -19.021  12.724  1.00  0.77           C  
ATOM    476  C   GLU A  33      10.953 -18.129  11.814  1.00  0.77           C  
ATOM    477  O   GLU A  33      10.936 -18.333  10.598  1.00  0.77           O  
ATOM    478  CB  GLU A  33      10.879 -20.067  13.381  1.00  0.77           C  
ATOM    479  CG  GLU A  33      11.593 -21.221  14.113  1.00  0.77           C  
ATOM    480  CD  GLU A  33      12.326 -22.187  13.227  1.00  0.77           C  
ATOM    481  OE1 GLU A  33      11.727 -22.703  12.321  1.00  0.77           O  
ATOM    482  OE2 GLU A  33      13.497 -22.423  13.457  1.00  0.77           O  
ATOM    483  H   GLU A  33      12.193 -18.336  14.716  1.00  0.77           H  
ATOM    484  HA  GLU A  33      12.533 -19.534  12.113  1.00  0.77           H  
ATOM    485 1HB  GLU A  33      10.243 -19.570  14.114  1.00  0.77           H  
ATOM    486 2HB  GLU A  33      10.225 -20.501  12.626  1.00  0.77           H  
ATOM    487 1HG  GLU A  33      12.318 -20.786  14.790  1.00  0.77           H  
ATOM    488 2HG  GLU A  33      10.862 -21.762  14.711  1.00  0.77           H  
ATOM    489  N   GLU A  34      10.319 -17.091  12.380  1.00  0.77           N  
ATOM    490  CA  GLU A  34       9.486 -16.212  11.571  1.00  0.77           C  
ATOM    491  C   GLU A  34      10.387 -15.518  10.574  1.00  0.77           C  
ATOM    492  O   GLU A  34      10.076 -15.479   9.387  1.00  0.77           O  
ATOM    493  CB  GLU A  34       8.739 -15.194  12.455  1.00  0.77           C  
ATOM    494  CG  GLU A  34       7.782 -14.198  11.728  1.00  0.77           C  
ATOM    495  CD  GLU A  34       6.578 -14.829  11.077  1.00  0.77           C  
ATOM    496  OE1 GLU A  34       6.276 -15.950  11.383  1.00  0.77           O  
ATOM    497  OE2 GLU A  34       5.924 -14.159  10.312  1.00  0.77           O  
ATOM    498  H   GLU A  34      10.364 -16.960  13.388  1.00  0.77           H  
ATOM    499  HA  GLU A  34       8.758 -16.814  11.026  1.00  0.77           H  
ATOM    500 1HB  GLU A  34       8.149 -15.733  13.199  1.00  0.77           H  
ATOM    501 2HB  GLU A  34       9.476 -14.615  13.003  1.00  0.77           H  
ATOM    502 1HG  GLU A  34       7.424 -13.472  12.456  1.00  0.77           H  
ATOM    503 2HG  GLU A  34       8.355 -13.658  10.973  1.00  0.77           H  
ATOM    504  N   ILE A  35      11.560 -15.078  11.019  1.00  0.78           N  
ATOM    505  CA  ILE A  35      12.481 -14.452  10.095  1.00  0.78           C  
ATOM    506  C   ILE A  35      12.952 -15.414   9.015  1.00  0.78           C  
ATOM    507  O   ILE A  35      13.006 -15.055   7.835  1.00  0.78           O  
ATOM    508  CB  ILE A  35      13.668 -13.827  10.808  1.00  0.78           C  
ATOM    509  CG1 ILE A  35      13.203 -12.586  11.624  1.00  0.78           C  
ATOM    510  CG2 ILE A  35      14.700 -13.517   9.808  1.00  0.78           C  
ATOM    511  CD1 ILE A  35      14.249 -12.048  12.559  1.00  0.78           C  
ATOM    512  H   ILE A  35      11.793 -15.140  12.012  1.00  0.78           H  
ATOM    513  HA  ILE A  35      11.961 -13.649   9.601  1.00  0.78           H  
ATOM    514  HB  ILE A  35      14.071 -14.544  11.531  1.00  0.78           H  
ATOM    515 1HG1 ILE A  35      12.902 -11.793  10.941  1.00  0.78           H  
ATOM    516 2HG1 ILE A  35      12.336 -12.878  12.222  1.00  0.78           H  
ATOM    517 1HG2 ILE A  35      15.534 -13.103  10.329  1.00  0.78           H  
ATOM    518 2HG2 ILE A  35      15.010 -14.422   9.287  1.00  0.78           H  
ATOM    519 3HG2 ILE A  35      14.301 -12.807   9.087  1.00  0.78           H  
ATOM    520 1HD1 ILE A  35      13.852 -11.203  13.115  1.00  0.78           H  
ATOM    521 2HD1 ILE A  35      14.527 -12.835  13.239  1.00  0.78           H  
ATOM    522 3HD1 ILE A  35      15.115 -11.733  11.996  1.00  0.78           H  
ATOM    523  N   CYS A  36      13.296 -16.641   9.387  1.00  0.80           N  
ATOM    524  CA  CYS A  36      13.746 -17.582   8.377  1.00  0.80           C  
ATOM    525  C   CYS A  36      12.657 -17.802   7.310  1.00  0.80           C  
ATOM    526  O   CYS A  36      12.955 -17.850   6.106  1.00  0.80           O  
ATOM    527  CB  CYS A  36      14.095 -18.902   9.037  1.00  0.80           C  
ATOM    528  SG  CYS A  36      15.566 -18.832  10.096  1.00  0.80           S  
ATOM    529  H   CYS A  36      13.271 -16.917  10.372  1.00  0.80           H  
ATOM    530  HA  CYS A  36      14.636 -17.177   7.897  1.00  0.80           H  
ATOM    531 1HB  CYS A  36      13.255 -19.241   9.646  1.00  0.80           H  
ATOM    532 2HB  CYS A  36      14.269 -19.656   8.269  1.00  0.80           H  
ATOM    533  HG  CYS A  36      14.978 -18.077  11.063  1.00  0.80           H  
ATOM    534  N   ASP A  37      11.389 -17.904   7.747  1.00  0.83           N  
ATOM    535  CA  ASP A  37      10.268 -18.076   6.821  1.00  0.83           C  
ATOM    536  C   ASP A  37      10.058 -16.833   5.952  1.00  0.83           C  
ATOM    537  O   ASP A  37       9.760 -16.935   4.750  1.00  0.83           O  
ATOM    538  CB  ASP A  37       8.962 -18.398   7.564  1.00  0.83           C  
ATOM    539  CG  ASP A  37       8.863 -19.858   8.164  1.00  0.83           C  
ATOM    540  OD1 ASP A  37       9.684 -20.716   7.849  1.00  0.83           O  
ATOM    541  OD2 ASP A  37       7.921 -20.108   8.878  1.00  0.83           O  
ATOM    542  H   ASP A  37      11.203 -17.871   8.752  1.00  0.83           H  
ATOM    543  HA  ASP A  37      10.494 -18.907   6.161  1.00  0.83           H  
ATOM    544 1HB  ASP A  37       8.852 -17.688   8.392  1.00  0.83           H  
ATOM    545 2HB  ASP A  37       8.119 -18.241   6.896  1.00  0.83           H  
ATOM    546  N   LEU A  38      10.250 -15.642   6.530  1.00  0.89           N  
ATOM    547  CA  LEU A  38      10.079 -14.433   5.740  1.00  0.89           C  
ATOM    548  C   LEU A  38      11.108 -14.427   4.631  1.00  0.89           C  
ATOM    549  O   LEU A  38      10.784 -14.148   3.479  1.00  0.89           O  
ATOM    550  CB  LEU A  38      10.280 -13.180   6.609  1.00  0.89           C  
ATOM    551  CG  LEU A  38       9.198 -12.914   7.659  1.00  0.89           C  
ATOM    552  CD1 LEU A  38       9.675 -11.810   8.595  1.00  0.89           C  
ATOM    553  CD2 LEU A  38       7.916 -12.538   6.966  1.00  0.89           C  
ATOM    554  H   LEU A  38      10.477 -15.579   7.523  1.00  0.89           H  
ATOM    555  HA  LEU A  38       9.081 -14.427   5.305  1.00  0.89           H  
ATOM    556 1HB  LEU A  38      11.229 -13.276   7.133  1.00  0.89           H  
ATOM    557 2HB  LEU A  38      10.337 -12.309   5.957  1.00  0.89           H  
ATOM    558  HG  LEU A  38       9.020 -13.795   8.233  1.00  0.89           H  
ATOM    559 1HD1 LEU A  38       8.932 -11.628   9.345  1.00  0.89           H  
ATOM    560 2HD1 LEU A  38      10.581 -12.098   9.079  1.00  0.89           H  
ATOM    561 3HD1 LEU A  38       9.850 -10.930   8.022  1.00  0.89           H  
ATOM    562 1HD2 LEU A  38       7.141 -12.363   7.714  1.00  0.89           H  
ATOM    563 2HD2 LEU A  38       8.068 -11.637   6.375  1.00  0.89           H  
ATOM    564 3HD2 LEU A  38       7.608 -13.354   6.312  1.00  0.89           H  
ATOM    565  N   LEU A  39      12.338 -14.808   4.951  1.00  0.95           N  
ATOM    566  CA  LEU A  39      13.383 -14.830   3.945  1.00  0.95           C  
ATOM    567  C   LEU A  39      13.145 -15.860   2.853  1.00  0.95           C  
ATOM    568  O   LEU A  39      13.365 -15.590   1.673  1.00  0.95           O  
ATOM    569  CB  LEU A  39      14.707 -15.144   4.616  1.00  0.95           C  
ATOM    570  CG  LEU A  39      15.248 -14.121   5.465  1.00  0.95           C  
ATOM    571  CD1 LEU A  39      16.441 -14.695   6.202  1.00  0.95           C  
ATOM    572  CD2 LEU A  39      15.607 -12.980   4.599  1.00  0.95           C  
ATOM    573  H   LEU A  39      12.559 -15.044   5.922  1.00  0.95           H  
ATOM    574  HA  LEU A  39      13.432 -13.845   3.486  1.00  0.95           H  
ATOM    575 1HB  LEU A  39      14.567 -16.018   5.241  1.00  0.95           H  
ATOM    576 2HB  LEU A  39      15.445 -15.375   3.849  1.00  0.95           H  
ATOM    577  HG  LEU A  39      14.509 -13.805   6.202  1.00  0.95           H  
ATOM    578 1HD1 LEU A  39      16.862 -13.960   6.837  1.00  0.95           H  
ATOM    579 2HD1 LEU A  39      16.114 -15.539   6.804  1.00  0.95           H  
ATOM    580 3HD1 LEU A  39      17.183 -15.028   5.487  1.00  0.95           H  
ATOM    581 1HD2 LEU A  39      15.998 -12.228   5.175  1.00  0.95           H  
ATOM    582 2HD2 LEU A  39      16.339 -13.300   3.874  1.00  0.95           H  
ATOM    583 3HD2 LEU A  39      14.716 -12.617   4.089  1.00  0.95           H  
ATOM    584  N   ARG A  40      12.666 -17.039   3.239  1.00  1.03           N  
ATOM    585  CA  ARG A  40      12.450 -18.111   2.279  1.00  1.03           C  
ATOM    586  C   ARG A  40      11.349 -17.773   1.279  1.00  1.03           C  
ATOM    587  O   ARG A  40      11.472 -18.068   0.088  1.00  1.03           O  
ATOM    588  CB  ARG A  40      12.112 -19.410   2.995  1.00  1.03           C  
ATOM    589  CG  ARG A  40      12.066 -20.655   2.102  1.00  1.03           C  
ATOM    590  CD  ARG A  40      11.940 -21.917   2.910  1.00  1.03           C  
ATOM    591  NE  ARG A  40      10.646 -22.023   3.566  1.00  1.03           N  
ATOM    592  CZ  ARG A  40      10.430 -21.843   4.883  1.00  1.03           C  
ATOM    593  NH1 ARG A  40      11.403 -21.538   5.700  1.00  1.03           N  
ATOM    594  NH2 ARG A  40       9.223 -21.961   5.385  1.00  1.03           N  
ATOM    595  H   ARG A  40      12.494 -17.213   4.229  1.00  1.03           H  
ATOM    596  HA  ARG A  40      13.377 -18.261   1.727  1.00  1.03           H  
ATOM    597 1HB  ARG A  40      12.845 -19.588   3.780  1.00  1.03           H  
ATOM    598 2HB  ARG A  40      11.140 -19.308   3.481  1.00  1.03           H  
ATOM    599 1HG  ARG A  40      11.212 -20.586   1.427  1.00  1.03           H  
ATOM    600 2HG  ARG A  40      12.988 -20.715   1.520  1.00  1.03           H  
ATOM    601 1HD  ARG A  40      12.065 -22.781   2.260  1.00  1.03           H  
ATOM    602 2HD  ARG A  40      12.717 -21.929   3.682  1.00  1.03           H  
ATOM    603  HE  ARG A  40       9.847 -22.252   2.991  1.00  1.03           H  
ATOM    604 1HH1 ARG A  40      12.353 -21.437   5.366  1.00  1.03           H  
ATOM    605 2HH1 ARG A  40      11.156 -21.374   6.686  1.00  1.03           H  
ATOM    606 1HH2 ARG A  40       8.436 -22.188   4.803  1.00  1.03           H  
ATOM    607 2HH2 ARG A  40       9.114 -21.798   6.397  1.00  1.03           H  
ATOM    608  N   SER A  41      10.254 -17.191   1.776  1.00  1.12           N  
ATOM    609  CA  SER A  41       9.110 -16.861   0.936  1.00  1.12           C  
ATOM    610  C   SER A  41       9.114 -15.457   0.288  1.00  1.12           C  
ATOM    611  O   SER A  41       8.373 -15.225  -0.670  1.00  1.12           O  
ATOM    612  CB  SER A  41       7.843 -17.071   1.751  1.00  1.12           C  
ATOM    613  OG  SER A  41       7.784 -16.202   2.854  1.00  1.12           O  
ATOM    614  H   SER A  41      10.203 -16.985   2.776  1.00  1.12           H  
ATOM    615  HA  SER A  41       9.093 -17.586   0.123  1.00  1.12           H  
ATOM    616 1HB  SER A  41       6.976 -16.912   1.114  1.00  1.12           H  
ATOM    617 2HB  SER A  41       7.809 -18.101   2.100  1.00  1.12           H  
ATOM    618  HG  SER A  41       8.537 -16.452   3.443  1.00  1.12           H  
ATOM    619  N   SER A  42       9.930 -14.526   0.787  1.00  1.20           N  
ATOM    620  CA  SER A  42       9.948 -13.154   0.274  1.00  1.20           C  
ATOM    621  C   SER A  42      10.744 -12.921  -1.009  1.00  1.20           C  
ATOM    622  O   SER A  42      11.646 -13.674  -1.374  1.00  1.20           O  
ATOM    623  CB  SER A  42      10.477 -12.202   1.318  1.00  1.20           C  
ATOM    624  OG  SER A  42       9.627 -12.137   2.424  1.00  1.20           O  
ATOM    625  H   SER A  42      10.516 -14.740   1.591  1.00  1.20           H  
ATOM    626  HA  SER A  42       8.914 -12.874   0.069  1.00  1.20           H  
ATOM    627 1HB  SER A  42      11.474 -12.518   1.631  1.00  1.20           H  
ATOM    628 2HB  SER A  42      10.572 -11.238   0.885  1.00  1.20           H  
ATOM    629  HG  SER A  42       9.700 -13.011   2.845  1.00  1.20           H  
ATOM    630  N   HIS A  43      10.414 -11.813  -1.670  1.00  1.24           N  
ATOM    631  CA  HIS A  43      11.103 -11.333  -2.865  1.00  1.24           C  
ATOM    632  C   HIS A  43      12.582 -11.098  -2.583  1.00  1.24           C  
ATOM    633  O   HIS A  43      12.969 -10.702  -1.481  1.00  1.24           O  
ATOM    634  CB  HIS A  43      10.441 -10.054  -3.414  1.00  1.24           C  
ATOM    635  CG  HIS A  43      10.972  -9.599  -4.770  1.00  1.24           C  
ATOM    636  ND1 HIS A  43      12.149  -8.866  -4.925  1.00  1.24           N  
ATOM    637  CD2 HIS A  43      10.487  -9.798  -6.020  1.00  1.24           C  
ATOM    638  CE1 HIS A  43      12.351  -8.644  -6.220  1.00  1.24           C  
ATOM    639  NE2 HIS A  43      11.358  -9.196  -6.899  1.00  1.24           N  
ATOM    640  H   HIS A  43       9.642 -11.268  -1.314  1.00  1.24           H  
ATOM    641  HA  HIS A  43      11.038 -12.094  -3.643  1.00  1.24           H  
ATOM    642 1HB  HIS A  43       9.366 -10.212  -3.505  1.00  1.24           H  
ATOM    643 2HB  HIS A  43      10.591  -9.239  -2.705  1.00  1.24           H  
ATOM    644  HD2 HIS A  43       9.577 -10.339  -6.282  1.00  1.24           H  
ATOM    645  HE1 HIS A  43      13.191  -8.098  -6.650  1.00  1.24           H  
ATOM    646  HE2 HIS A  43      11.249  -9.183  -7.906  1.00  1.24           H  
ATOM    647  N   VAL A  44      13.403 -11.302  -3.599  1.00  1.25           N  
ATOM    648  CA  VAL A  44      14.845 -11.148  -3.486  1.00  1.25           C  
ATOM    649  C   VAL A  44      15.265  -9.805  -2.889  1.00  1.25           C  
ATOM    650  O   VAL A  44      16.210  -9.751  -2.101  1.00  1.25           O  
ATOM    651  CB  VAL A  44      15.483 -11.277  -4.872  1.00  1.25           C  
ATOM    652  CG1 VAL A  44      16.953 -10.904  -4.790  1.00  1.25           C  
ATOM    653  CG2 VAL A  44      15.283 -12.691  -5.386  1.00  1.25           C  
ATOM    654  H   VAL A  44      13.014 -11.599  -4.482  1.00  1.25           H  
ATOM    655  HA  VAL A  44      15.222 -11.950  -2.849  1.00  1.25           H  
ATOM    656  HB  VAL A  44      15.006 -10.575  -5.556  1.00  1.25           H  
ATOM    657 1HG1 VAL A  44      17.407 -10.986  -5.777  1.00  1.25           H  
ATOM    658 2HG1 VAL A  44      17.053  -9.882  -4.430  1.00  1.25           H  
ATOM    659 3HG1 VAL A  44      17.464 -11.577  -4.105  1.00  1.25           H  
ATOM    660 1HG2 VAL A  44      15.728 -12.784  -6.376  1.00  1.25           H  
ATOM    661 2HG2 VAL A  44      15.756 -13.398  -4.715  1.00  1.25           H  
ATOM    662 3HG2 VAL A  44      14.217 -12.906  -5.443  1.00  1.25           H  
ATOM    663  N   SER A  45      14.604  -8.714  -3.280  1.00  1.21           N  
ATOM    664  CA  SER A  45      14.965  -7.397  -2.761  1.00  1.21           C  
ATOM    665  C   SER A  45      14.754  -7.260  -1.243  1.00  1.21           C  
ATOM    666  O   SER A  45      15.395  -6.429  -0.595  1.00  1.21           O  
ATOM    667  CB  SER A  45      14.182  -6.338  -3.506  1.00  1.21           C  
ATOM    668  OG  SER A  45      12.806  -6.481  -3.282  1.00  1.21           O  
ATOM    669  H   SER A  45      13.814  -8.800  -3.917  1.00  1.21           H  
ATOM    670  HA  SER A  45      16.024  -7.238  -2.966  1.00  1.21           H  
ATOM    671 1HB  SER A  45      14.505  -5.352  -3.178  1.00  1.21           H  
ATOM    672 2HB  SER A  45      14.387  -6.414  -4.572  1.00  1.21           H  
ATOM    673  HG  SER A  45      12.544  -7.285  -3.781  1.00  1.21           H  
ATOM    674  N   ILE A  46      13.885  -8.095  -0.675  1.00  1.15           N  
ATOM    675  CA  ILE A  46      13.585  -8.117   0.748  1.00  1.15           C  
ATOM    676  C   ILE A  46      14.649  -8.932   1.434  1.00  1.15           C  
ATOM    677  O   ILE A  46      15.131  -8.584   2.510  1.00  1.15           O  
ATOM    678  CB  ILE A  46      12.214  -8.711   1.022  1.00  1.15           C  
ATOM    679  CG1 ILE A  46      11.137  -7.811   0.427  1.00  1.15           C  
ATOM    680  CG2 ILE A  46      12.031  -8.921   2.509  1.00  1.15           C  
ATOM    681  CD1 ILE A  46       9.769  -8.446   0.400  1.00  1.15           C  
ATOM    682  H   ILE A  46      13.422  -8.787  -1.254  1.00  1.15           H  
ATOM    683  HA  ILE A  46      13.614  -7.100   1.137  1.00  1.15           H  
ATOM    684  HB  ILE A  46      12.140  -9.658   0.527  1.00  1.15           H  
ATOM    685 1HG1 ILE A  46      11.087  -6.896   1.013  1.00  1.15           H  
ATOM    686 2HG1 ILE A  46      11.418  -7.551  -0.597  1.00  1.15           H  
ATOM    687 1HG2 ILE A  46      11.052  -9.364   2.698  1.00  1.15           H  
ATOM    688 2HG2 ILE A  46      12.807  -9.592   2.877  1.00  1.15           H  
ATOM    689 3HG2 ILE A  46      12.107  -7.965   3.017  1.00  1.15           H  
ATOM    690 1HD1 ILE A  46       9.053  -7.750  -0.032  1.00  1.15           H  
ATOM    691 2HD1 ILE A  46       9.805  -9.342  -0.204  1.00  1.15           H  
ATOM    692 3HD1 ILE A  46       9.462  -8.701   1.412  1.00  1.15           H  
ATOM    693  N   VAL A  47      15.018 -10.040   0.800  1.00  1.07           N  
ATOM    694  CA  VAL A  47      16.070 -10.885   1.333  1.00  1.07           C  
ATOM    695  C   VAL A  47      17.343 -10.049   1.412  1.00  1.07           C  
ATOM    696  O   VAL A  47      18.063 -10.080   2.418  1.00  1.07           O  
ATOM    697  CB  VAL A  47      16.274 -12.118   0.435  1.00  1.07           C  
ATOM    698  CG1 VAL A  47      17.514 -12.900   0.858  1.00  1.07           C  
ATOM    699  CG2 VAL A  47      15.020 -12.993   0.509  1.00  1.07           C  
ATOM    700  H   VAL A  47      14.549 -10.284  -0.074  1.00  1.07           H  
ATOM    701  HA  VAL A  47      15.792 -11.209   2.332  1.00  1.07           H  
ATOM    702  HB  VAL A  47      16.429 -11.792  -0.590  1.00  1.07           H  
ATOM    703 1HG1 VAL A  47      17.635 -13.753   0.198  1.00  1.07           H  
ATOM    704 2HG1 VAL A  47      18.395 -12.258   0.785  1.00  1.07           H  
ATOM    705 3HG1 VAL A  47      17.403 -13.244   1.870  1.00  1.07           H  
ATOM    706 1HG2 VAL A  47      15.137 -13.864  -0.136  1.00  1.07           H  
ATOM    707 2HG2 VAL A  47      14.866 -13.323   1.530  1.00  1.07           H  
ATOM    708 3HG2 VAL A  47      14.149 -12.418   0.180  1.00  1.07           H  
ATOM    709  N   LYS A  48      17.604  -9.271   0.358  1.00  1.00           N  
ATOM    710  CA  LYS A  48      18.748  -8.378   0.337  1.00  1.00           C  
ATOM    711  C   LYS A  48      18.646  -7.332   1.457  1.00  1.00           C  
ATOM    712  O   LYS A  48      19.579  -7.198   2.246  1.00  1.00           O  
ATOM    713  CB  LYS A  48      18.856  -7.690  -1.020  1.00  1.00           C  
ATOM    714  CG  LYS A  48      20.062  -6.759  -1.187  1.00  1.00           C  
ATOM    715  CD  LYS A  48      20.085  -6.147  -2.593  1.00  1.00           C  
ATOM    716  CE  LYS A  48      21.353  -5.328  -2.842  1.00  1.00           C  
ATOM    717  NZ  LYS A  48      21.419  -4.109  -1.986  1.00  1.00           N  
ATOM    718  H   LYS A  48      16.993  -9.315  -0.457  1.00  1.00           H  
ATOM    719  HA  LYS A  48      19.652  -8.967   0.500  1.00  1.00           H  
ATOM    720 1HB  LYS A  48      18.902  -8.450  -1.803  1.00  1.00           H  
ATOM    721 2HB  LYS A  48      17.957  -7.103  -1.194  1.00  1.00           H  
ATOM    722 1HG  LYS A  48      20.019  -5.957  -0.444  1.00  1.00           H  
ATOM    723 2HG  LYS A  48      20.983  -7.329  -1.032  1.00  1.00           H  
ATOM    724 1HD  LYS A  48      20.027  -6.949  -3.331  1.00  1.00           H  
ATOM    725 2HD  LYS A  48      19.216  -5.501  -2.714  1.00  1.00           H  
ATOM    726 1HE  LYS A  48      22.224  -5.951  -2.635  1.00  1.00           H  
ATOM    727 2HE  LYS A  48      21.376  -5.024  -3.886  1.00  1.00           H  
ATOM    728 1HZ  LYS A  48      22.263  -3.597  -2.167  1.00  1.00           H  
ATOM    729 2HZ  LYS A  48      20.630  -3.513  -2.158  1.00  1.00           H  
ATOM    730 3HZ  LYS A  48      21.418  -4.378  -0.990  1.00  1.00           H  
ATOM    731  N   GLU A  49      17.509  -6.618   1.568  1.00  0.95           N  
ATOM    732  CA  GLU A  49      17.385  -5.603   2.622  1.00  0.95           C  
ATOM    733  C   GLU A  49      17.594  -6.211   4.008  1.00  0.95           C  
ATOM    734  O   GLU A  49      18.317  -5.659   4.843  1.00  0.95           O  
ATOM    735  CB  GLU A  49      16.020  -4.915   2.562  1.00  0.95           C  
ATOM    736  CG  GLU A  49      15.872  -3.806   3.587  1.00  0.95           C  
ATOM    737  CD  GLU A  49      14.576  -3.039   3.507  1.00  0.95           C  
ATOM    738  OE1 GLU A  49      13.532  -3.642   3.591  1.00  0.95           O  
ATOM    739  OE2 GLU A  49      14.638  -1.838   3.368  1.00  0.95           O  
ATOM    740  H   GLU A  49      16.745  -6.739   0.902  1.00  0.95           H  
ATOM    741  HA  GLU A  49      18.159  -4.850   2.464  1.00  0.95           H  
ATOM    742 1HB  GLU A  49      15.864  -4.495   1.567  1.00  0.95           H  
ATOM    743 2HB  GLU A  49      15.234  -5.652   2.734  1.00  0.95           H  
ATOM    744 1HG  GLU A  49      15.940  -4.276   4.550  1.00  0.95           H  
ATOM    745 2HG  GLU A  49      16.710  -3.117   3.492  1.00  0.95           H  
ATOM    746  N   PHE A  50      16.982  -7.369   4.239  1.00  0.90           N  
ATOM    747  CA  PHE A  50      17.155  -8.075   5.489  1.00  0.90           C  
ATOM    748  C   PHE A  50      18.615  -8.331   5.725  1.00  0.90           C  
ATOM    749  O   PHE A  50      19.126  -8.044   6.796  1.00  0.90           O  
ATOM    750  CB  PHE A  50      16.456  -9.418   5.484  1.00  0.90           C  
ATOM    751  CG  PHE A  50      16.763 -10.230   6.674  1.00  0.90           C  
ATOM    752  CD1 PHE A  50      16.025 -10.155   7.796  1.00  0.90           C  
ATOM    753  CD2 PHE A  50      17.849 -11.075   6.653  1.00  0.90           C  
ATOM    754  CE1 PHE A  50      16.351 -10.909   8.868  1.00  0.90           C  
ATOM    755  CE2 PHE A  50      18.170 -11.830   7.716  1.00  0.90           C  
ATOM    756  CZ  PHE A  50      17.428 -11.755   8.818  1.00  0.90           C  
ATOM    757  H   PHE A  50      16.384  -7.772   3.526  1.00  0.90           H  
ATOM    758  HA  PHE A  50      16.767  -7.462   6.299  1.00  0.90           H  
ATOM    759 1HB  PHE A  50      15.378  -9.271   5.428  1.00  0.90           H  
ATOM    760 2HB  PHE A  50      16.751  -9.975   4.602  1.00  0.90           H  
ATOM    761  HD1 PHE A  50      15.163  -9.491   7.826  1.00  0.90           H  
ATOM    762  HD2 PHE A  50      18.442 -11.134   5.750  1.00  0.90           H  
ATOM    763  HE1 PHE A  50      15.749 -10.848   9.765  1.00  0.90           H  
ATOM    764  HE2 PHE A  50      19.022 -12.499   7.688  1.00  0.90           H  
ATOM    765  HZ  PHE A  50      17.692 -12.365   9.655  1.00  0.90           H  
ATOM    766  N   SER A  51      19.303  -8.877   4.725  1.00  0.86           N  
ATOM    767  CA  SER A  51      20.695  -9.226   4.886  1.00  0.86           C  
ATOM    768  C   SER A  51      21.505  -7.996   5.267  1.00  0.86           C  
ATOM    769  O   SER A  51      22.336  -8.055   6.180  1.00  0.86           O  
ATOM    770  CB  SER A  51      21.193  -9.811   3.585  1.00  0.86           C  
ATOM    771  OG  SER A  51      20.515 -11.001   3.293  1.00  0.86           O  
ATOM    772  H   SER A  51      18.843  -9.086   3.840  1.00  0.86           H  
ATOM    773  HA  SER A  51      20.784  -9.966   5.683  1.00  0.86           H  
ATOM    774 1HB  SER A  51      21.037  -9.105   2.783  1.00  0.86           H  
ATOM    775 2HB  SER A  51      22.252  -9.984   3.641  1.00  0.86           H  
ATOM    776  HG  SER A  51      19.600 -10.721   3.047  1.00  0.86           H  
ATOM    777  N   GLU A  52      21.216  -6.859   4.625  1.00  0.83           N  
ATOM    778  CA  GLU A  52      21.933  -5.627   4.919  1.00  0.83           C  
ATOM    779  C   GLU A  52      21.734  -5.224   6.374  1.00  0.83           C  
ATOM    780  O   GLU A  52      22.668  -4.741   7.009  1.00  0.83           O  
ATOM    781  CB  GLU A  52      21.517  -4.496   3.971  1.00  0.83           C  
ATOM    782  CG  GLU A  52      21.999  -4.687   2.527  1.00  0.83           C  
ATOM    783  CD  GLU A  52      21.585  -3.581   1.576  1.00  0.83           C  
ATOM    784  OE1 GLU A  52      20.901  -2.667   1.977  1.00  0.83           O  
ATOM    785  OE2 GLU A  52      21.962  -3.669   0.419  1.00  0.83           O  
ATOM    786  H   GLU A  52      20.506  -6.872   3.891  1.00  0.83           H  
ATOM    787  HA  GLU A  52      22.996  -5.808   4.767  1.00  0.83           H  
ATOM    788 1HB  GLU A  52      20.430  -4.422   3.953  1.00  0.83           H  
ATOM    789 2HB  GLU A  52      21.905  -3.548   4.340  1.00  0.83           H  
ATOM    790 1HG  GLU A  52      23.086  -4.757   2.529  1.00  0.83           H  
ATOM    791 2HG  GLU A  52      21.610  -5.634   2.156  1.00  0.83           H  
ATOM    792  N   PHE A  53      20.551  -5.488   6.933  1.00  0.79           N  
ATOM    793  CA  PHE A  53      20.267  -5.157   8.329  1.00  0.79           C  
ATOM    794  C   PHE A  53      21.171  -5.959   9.282  1.00  0.79           C  
ATOM    795  O   PHE A  53      22.101  -5.299   9.750  1.00  0.79           O  
ATOM    796  CB  PHE A  53      18.794  -5.356   8.652  1.00  0.79           C  
ATOM    797  CG  PHE A  53      17.901  -4.311   8.061  1.00  0.79           C  
ATOM    798  CD1 PHE A  53      18.359  -3.017   7.875  1.00  0.79           C  
ATOM    799  CD2 PHE A  53      16.599  -4.607   7.698  1.00  0.79           C  
ATOM    800  CE1 PHE A  53      17.534  -2.051   7.336  1.00  0.79           C  
ATOM    801  CE2 PHE A  53      15.779  -3.648   7.173  1.00  0.79           C  
ATOM    802  CZ  PHE A  53      16.243  -2.370   6.987  1.00  0.79           C  
ATOM    803  H   PHE A  53      19.807  -5.889   6.353  1.00  0.79           H  
ATOM    804  HA  PHE A  53      20.492  -4.102   8.475  1.00  0.79           H  
ATOM    805 1HB  PHE A  53      18.473  -6.315   8.289  1.00  0.79           H  
ATOM    806 2HB  PHE A  53      18.661  -5.349   9.728  1.00  0.79           H  
ATOM    807  HD1 PHE A  53      19.381  -2.768   8.155  1.00  0.79           H  
ATOM    808  HD2 PHE A  53      16.226  -5.611   7.828  1.00  0.79           H  
ATOM    809  HE1 PHE A  53      17.902  -1.038   7.188  1.00  0.79           H  
ATOM    810  HE2 PHE A  53      14.756  -3.896   6.889  1.00  0.79           H  
ATOM    811  HZ  PHE A  53      15.585  -1.614   6.558  1.00  0.79           H  
ATOM    812  N   ILE A  54      21.431  -7.193   8.833  1.00  0.76           N  
ATOM    813  CA  ILE A  54      21.911  -8.122   9.836  1.00  0.76           C  
ATOM    814  C   ILE A  54      23.405  -7.904   9.784  1.00  0.76           C  
ATOM    815  O   ILE A  54      24.099  -7.896  10.806  1.00  0.76           O  
ATOM    816  CB  ILE A  54      21.566  -9.600   9.588  1.00  0.76           C  
ATOM    817  CG1 ILE A  54      20.162  -9.760   9.488  1.00  0.76           C  
ATOM    818  CG2 ILE A  54      22.072 -10.443  10.752  1.00  0.76           C  
ATOM    819  CD1 ILE A  54      19.460  -9.170  10.596  1.00  0.76           C  
ATOM    820  H   ILE A  54      22.044  -7.246   8.018  1.00  0.76           H  
ATOM    821  HA  ILE A  54      21.543  -7.834  10.819  1.00  0.76           H  
ATOM    822  HB  ILE A  54      22.015  -9.936   8.650  1.00  0.76           H  
ATOM    823 1HG1 ILE A  54      19.808  -9.349   8.578  1.00  0.76           H  
ATOM    824 2HG1 ILE A  54      19.963 -10.814   9.498  1.00  0.76           H  
ATOM    825 1HG2 ILE A  54      21.811 -11.480  10.581  1.00  0.76           H  
ATOM    826 2HG2 ILE A  54      23.154 -10.347  10.831  1.00  0.76           H  
ATOM    827 3HG2 ILE A  54      21.611 -10.111  11.681  1.00  0.76           H  
ATOM    828 1HD1 ILE A  54      18.407  -9.362  10.477  1.00  0.76           H  
ATOM    829 2HD1 ILE A  54      19.811  -9.590  11.524  1.00  0.76           H  
ATOM    830 3HD1 ILE A  54      19.642  -8.107  10.600  1.00  0.76           H  
ATOM    831  N   LEU A  55      23.885  -7.723   8.559  1.00  0.74           N  
ATOM    832  CA  LEU A  55      25.291  -7.483   8.308  1.00  0.74           C  
ATOM    833  C   LEU A  55      25.726  -6.171   8.972  1.00  0.74           C  
ATOM    834  O   LEU A  55      26.806  -6.098   9.536  1.00  0.74           O  
ATOM    835  CB  LEU A  55      25.527  -7.437   6.811  1.00  0.74           C  
ATOM    836  CG  LEU A  55      25.345  -8.774   6.055  1.00  0.74           C  
ATOM    837  CD1 LEU A  55      25.336  -8.472   4.589  1.00  0.74           C  
ATOM    838  CD2 LEU A  55      26.465  -9.745   6.399  1.00  0.74           C  
ATOM    839  H   LEU A  55      23.236  -7.748   7.772  1.00  0.74           H  
ATOM    840  HA  LEU A  55      25.861  -8.302   8.726  1.00  0.74           H  
ATOM    841 1HB  LEU A  55      24.831  -6.716   6.378  1.00  0.74           H  
ATOM    842 2HB  LEU A  55      26.542  -7.086   6.631  1.00  0.74           H  
ATOM    843  HG  LEU A  55      24.405  -9.228   6.329  1.00  0.74           H  
ATOM    844 1HD1 LEU A  55      25.200  -9.392   4.024  1.00  0.74           H  
ATOM    845 2HD1 LEU A  55      24.518  -7.789   4.367  1.00  0.74           H  
ATOM    846 3HD1 LEU A  55      26.274  -8.008   4.322  1.00  0.74           H  
ATOM    847 1HD2 LEU A  55      26.324 -10.676   5.848  1.00  0.74           H  
ATOM    848 2HD2 LEU A  55      27.419  -9.307   6.128  1.00  0.74           H  
ATOM    849 3HD2 LEU A  55      26.444  -9.949   7.457  1.00  0.74           H  
ATOM    850  N   LYS A  56      24.880  -5.131   8.961  1.00  0.72           N  
ATOM    851  CA  LYS A  56      25.233  -3.900   9.672  1.00  0.72           C  
ATOM    852  C   LYS A  56      25.280  -4.161  11.182  1.00  0.72           C  
ATOM    853  O   LYS A  56      26.161  -3.661  11.885  1.00  0.72           O  
ATOM    854  CB  LYS A  56      24.258  -2.765   9.335  1.00  0.72           C  
ATOM    855  CG  LYS A  56      24.423  -2.215   7.913  1.00  0.72           C  
ATOM    856  CD  LYS A  56      23.389  -1.149   7.584  1.00  0.72           C  
ATOM    857  CE  LYS A  56      23.560  -0.649   6.153  1.00  0.72           C  
ATOM    858  NZ  LYS A  56      22.537   0.370   5.786  1.00  0.72           N  
ATOM    859  H   LYS A  56      23.988  -5.172   8.462  1.00  0.72           H  
ATOM    860  HA  LYS A  56      26.232  -3.594   9.357  1.00  0.72           H  
ATOM    861 1HB  LYS A  56      23.235  -3.118   9.433  1.00  0.72           H  
ATOM    862 2HB  LYS A  56      24.391  -1.946  10.038  1.00  0.72           H  
ATOM    863 1HG  LYS A  56      25.414  -1.775   7.823  1.00  0.72           H  
ATOM    864 2HG  LYS A  56      24.352  -3.021   7.195  1.00  0.72           H  
ATOM    865 1HD  LYS A  56      22.390  -1.581   7.693  1.00  0.72           H  
ATOM    866 2HD  LYS A  56      23.487  -0.314   8.275  1.00  0.72           H  
ATOM    867 1HE  LYS A  56      24.551  -0.211   6.047  1.00  0.72           H  
ATOM    868 2HE  LYS A  56      23.474  -1.498   5.470  1.00  0.72           H  
ATOM    869 1HZ  LYS A  56      22.687   0.668   4.831  1.00  0.72           H  
ATOM    870 2HZ  LYS A  56      21.616  -0.038   5.868  1.00  0.72           H  
ATOM    871 3HZ  LYS A  56      22.611   1.166   6.404  1.00  0.72           H  
ATOM    872  N   ARG A  57      24.367  -5.002  11.690  1.00  0.72           N  
ATOM    873  CA  ARG A  57      24.376  -5.343  13.121  1.00  0.72           C  
ATOM    874  C   ARG A  57      25.674  -6.060  13.510  1.00  0.72           C  
ATOM    875  O   ARG A  57      26.157  -5.912  14.635  1.00  0.72           O  
ATOM    876  CB  ARG A  57      23.170  -6.178  13.542  1.00  0.72           C  
ATOM    877  CG  ARG A  57      21.811  -5.461  13.558  1.00  0.72           C  
ATOM    878  CD  ARG A  57      21.773  -4.464  14.682  1.00  0.72           C  
ATOM    879  NE  ARG A  57      20.476  -3.805  14.848  1.00  0.72           N  
ATOM    880  CZ  ARG A  57      20.272  -2.736  15.649  1.00  0.72           C  
ATOM    881  NH1 ARG A  57      21.278  -2.216  16.320  1.00  0.72           N  
ATOM    882  NH2 ARG A  57      19.071  -2.210  15.764  1.00  0.72           N  
ATOM    883  H   ARG A  57      23.649  -5.376  11.069  1.00  0.72           H  
ATOM    884  HA  ARG A  57      24.326  -4.413  13.686  1.00  0.72           H  
ATOM    885 1HB  ARG A  57      23.072  -7.033  12.887  1.00  0.72           H  
ATOM    886 2HB  ARG A  57      23.336  -6.566  14.546  1.00  0.72           H  
ATOM    887 1HG  ARG A  57      21.664  -4.938  12.610  1.00  0.72           H  
ATOM    888 2HG  ARG A  57      21.008  -6.190  13.706  1.00  0.72           H  
ATOM    889 1HD  ARG A  57      22.005  -4.980  15.613  1.00  0.72           H  
ATOM    890 2HD  ARG A  57      22.522  -3.696  14.500  1.00  0.72           H  
ATOM    891  HE  ARG A  57      19.671  -4.183  14.353  1.00  0.72           H  
ATOM    892 1HH1 ARG A  57      22.198  -2.616  16.232  1.00  0.72           H  
ATOM    893 2HH1 ARG A  57      21.122  -1.418  16.919  1.00  0.72           H  
ATOM    894 1HH2 ARG A  57      18.273  -2.619  15.248  1.00  0.72           H  
ATOM    895 2HH2 ARG A  57      18.917  -1.417  16.361  1.00  0.72           H  
ATOM    896  N   LEU A  58      26.298  -6.763  12.558  1.00  0.73           N  
ATOM    897  CA  LEU A  58      27.559  -7.454  12.823  1.00  0.73           C  
ATOM    898  C   LEU A  58      28.669  -6.494  13.247  1.00  0.73           C  
ATOM    899  O   LEU A  58      29.632  -6.936  13.878  1.00  0.73           O  
ATOM    900  CB  LEU A  58      28.099  -8.211  11.601  1.00  0.73           C  
ATOM    901  CG  LEU A  58      27.309  -9.416  11.120  1.00  0.73           C  
ATOM    902  CD1 LEU A  58      27.988  -9.976   9.875  1.00  0.73           C  
ATOM    903  CD2 LEU A  58      27.214 -10.432  12.199  1.00  0.73           C  
ATOM    904  H   LEU A  58      25.839  -6.872  11.652  1.00  0.73           H  
ATOM    905  HA  LEU A  58      27.392  -8.165  13.631  1.00  0.73           H  
ATOM    906 1HB  LEU A  58      28.172  -7.523  10.782  1.00  0.73           H  
ATOM    907 2HB  LEU A  58      29.088  -8.515  11.813  1.00  0.73           H  
ATOM    908  HG  LEU A  58      26.308  -9.098  10.857  1.00  0.73           H  
ATOM    909 1HD1 LEU A  58      27.423 -10.821   9.508  1.00  0.73           H  
ATOM    910 2HD1 LEU A  58      28.035  -9.205   9.110  1.00  0.73           H  
ATOM    911 3HD1 LEU A  58      29.002 -10.295  10.124  1.00  0.73           H  
ATOM    912 1HD2 LEU A  58      26.627 -11.277  11.859  1.00  0.73           H  
ATOM    913 2HD2 LEU A  58      28.187 -10.763  12.470  1.00  0.73           H  
ATOM    914 3HD2 LEU A  58      26.747  -9.986  13.050  1.00  0.73           H  
ATOM    915  N   ASP A  59      28.563  -5.210  12.873  1.00  0.74           N  
ATOM    916  CA  ASP A  59      29.573  -4.211  13.201  1.00  0.74           C  
ATOM    917  C   ASP A  59      29.246  -3.439  14.484  1.00  0.74           C  
ATOM    918  O   ASP A  59      29.957  -2.501  14.851  1.00  0.74           O  
ATOM    919  CB  ASP A  59      29.772  -3.243  12.033  1.00  0.74           C  
ATOM    920  CG  ASP A  59      30.430  -3.917  10.817  1.00  0.74           C  
ATOM    921  OD1 ASP A  59      31.332  -4.708  11.017  1.00  0.74           O  
ATOM    922  OD2 ASP A  59      30.037  -3.629   9.711  1.00  0.74           O  
ATOM    923  H   ASP A  59      27.731  -4.892  12.374  1.00  0.74           H  
ATOM    924  HA  ASP A  59      30.517  -4.728  13.360  1.00  0.74           H  
ATOM    925 1HB  ASP A  59      28.796  -2.850  11.730  1.00  0.74           H  
ATOM    926 2HB  ASP A  59      30.384  -2.401  12.352  1.00  0.74           H  
ATOM    927  N   ASN A  60      28.176  -3.836  15.175  1.00  0.75           N  
ATOM    928  CA  ASN A  60      27.797  -3.209  16.431  1.00  0.75           C  
ATOM    929  C   ASN A  60      28.913  -3.425  17.430  1.00  0.75           C  
ATOM    930  O   ASN A  60      29.528  -4.485  17.448  1.00  0.75           O  
ATOM    931  CB  ASN A  60      26.508  -3.778  16.973  1.00  0.75           C  
ATOM    932  CG  ASN A  60      25.944  -2.979  18.140  1.00  0.75           C  
ATOM    933  OD1 ASN A  60      26.318  -3.117  19.317  1.00  0.75           O  
ATOM    934  ND2 ASN A  60      25.013  -2.116  17.815  1.00  0.75           N  
ATOM    935  H   ASN A  60      27.601  -4.607  14.840  1.00  0.75           H  
ATOM    936  HA  ASN A  60      27.686  -2.135  16.276  1.00  0.75           H  
ATOM    937 1HB  ASN A  60      25.764  -3.809  16.175  1.00  0.75           H  
ATOM    938 2HB  ASN A  60      26.682  -4.808  17.293  1.00  0.75           H  
ATOM    939 1HD2 ASN A  60      24.590  -1.548  18.522  1.00  0.75           H  
ATOM    940 2HD2 ASN A  60      24.736  -2.021  16.861  1.00  0.75           H  
ATOM    941  N   LYS A  61      29.187  -2.428  18.253  1.00  0.75           N  
ATOM    942  CA  LYS A  61      30.235  -2.549  19.259  1.00  0.75           C  
ATOM    943  C   LYS A  61      30.016  -3.657  20.308  1.00  0.75           C  
ATOM    944  O   LYS A  61      30.992  -4.196  20.837  1.00  0.75           O  
ATOM    945  CB  LYS A  61      30.409  -1.215  19.982  1.00  0.75           C  
ATOM    946  CG  LYS A  61      31.030  -0.114  19.130  1.00  0.75           C  
ATOM    947  CD  LYS A  61      31.163   1.189  19.913  1.00  0.75           C  
ATOM    948  CE  LYS A  61      31.786   2.288  19.061  1.00  0.75           C  
ATOM    949  NZ  LYS A  61      31.890   3.574  19.803  1.00  0.75           N  
ATOM    950  H   LYS A  61      28.661  -1.570  18.185  1.00  0.75           H  
ATOM    951  HA  LYS A  61      31.164  -2.778  18.737  1.00  0.75           H  
ATOM    952 1HB  LYS A  61      29.437  -0.866  20.334  1.00  0.75           H  
ATOM    953 2HB  LYS A  61      31.038  -1.361  20.859  1.00  0.75           H  
ATOM    954 1HG  LYS A  61      32.017  -0.431  18.792  1.00  0.75           H  
ATOM    955 2HG  LYS A  61      30.406   0.058  18.254  1.00  0.75           H  
ATOM    956 1HD  LYS A  61      30.176   1.514  20.246  1.00  0.75           H  
ATOM    957 2HD  LYS A  61      31.787   1.024  20.791  1.00  0.75           H  
ATOM    958 1HE  LYS A  61      32.782   1.976  18.751  1.00  0.75           H  
ATOM    959 2HE  LYS A  61      31.172   2.441  18.173  1.00  0.75           H  
ATOM    960 1HZ  LYS A  61      32.307   4.275  19.206  1.00  0.75           H  
ATOM    961 2HZ  LYS A  61      30.968   3.877  20.084  1.00  0.75           H  
ATOM    962 3HZ  LYS A  61      32.466   3.445  20.622  1.00  0.75           H  
ATOM    963  N   SER A  62      28.760  -3.963  20.658  1.00  0.73           N  
ATOM    964  CA  SER A  62      28.515  -4.955  21.700  1.00  0.73           C  
ATOM    965  C   SER A  62      28.567  -6.394  21.164  1.00  0.73           C  
ATOM    966  O   SER A  62      27.837  -6.712  20.219  1.00  0.73           O  
ATOM    967  CB  SER A  62      27.166  -4.719  22.345  1.00  0.73           C  
ATOM    968  OG  SER A  62      27.129  -3.505  23.052  1.00  0.73           O  
ATOM    969  H   SER A  62      27.970  -3.531  20.182  1.00  0.73           H  
ATOM    970  HA  SER A  62      29.276  -4.793  22.452  1.00  0.73           H  
ATOM    971 1HB  SER A  62      26.392  -4.714  21.579  1.00  0.73           H  
ATOM    972 2HB  SER A  62      26.939  -5.540  23.027  1.00  0.73           H  
ATOM    973  HG  SER A  62      26.266  -3.515  23.562  1.00  0.73           H  
ATOM    974  N   PRO A  63      29.334  -7.317  21.795  1.00  0.71           N  
ATOM    975  CA  PRO A  63      29.466  -8.701  21.383  1.00  0.71           C  
ATOM    976  C   PRO A  63      28.156  -9.446  21.474  1.00  0.71           C  
ATOM    977  O   PRO A  63      27.916 -10.389  20.737  1.00  0.71           O  
ATOM    978  CB  PRO A  63      30.488  -9.259  22.363  1.00  0.71           C  
ATOM    979  CG  PRO A  63      30.405  -8.361  23.567  1.00  0.71           C  
ATOM    980  CD  PRO A  63      30.074  -6.986  23.022  1.00  0.71           C  
ATOM    981  HA  PRO A  63      29.862  -8.740  20.373  1.00  0.71           H  
ATOM    982 1HB  PRO A  63      30.247 -10.307  22.587  1.00  0.71           H  
ATOM    983 2HB  PRO A  63      31.474  -9.262  21.914  1.00  0.71           H  
ATOM    984 1HG  PRO A  63      29.632  -8.735  24.242  1.00  0.71           H  
ATOM    985 2HG  PRO A  63      31.361  -8.387  24.122  1.00  0.71           H  
ATOM    986 1HD  PRO A  63      29.434  -6.484  23.762  1.00  0.71           H  
ATOM    987 2HD  PRO A  63      30.991  -6.414  22.782  1.00  0.71           H  
ATOM    988  N   ILE A  64      27.249  -8.982  22.318  1.00  0.69           N  
ATOM    989  CA  ILE A  64      25.969  -9.655  22.420  1.00  0.69           C  
ATOM    990  C   ILE A  64      25.195  -9.491  21.129  1.00  0.69           C  
ATOM    991  O   ILE A  64      24.644 -10.453  20.593  1.00  0.69           O  
ATOM    992  CB  ILE A  64      25.155  -9.116  23.586  1.00  0.69           C  
ATOM    993  CG1 ILE A  64      25.803  -9.483  24.909  1.00  0.69           C  
ATOM    994  CG2 ILE A  64      23.759  -9.602  23.512  1.00  0.69           C  
ATOM    995  CD1 ILE A  64      25.177  -8.756  26.071  1.00  0.69           C  
ATOM    996  H   ILE A  64      27.445  -8.192  22.911  1.00  0.69           H  
ATOM    997  HA  ILE A  64      26.145 -10.718  22.582  1.00  0.69           H  
ATOM    998  HB  ILE A  64      25.142  -8.036  23.529  1.00  0.69           H  
ATOM    999 1HG1 ILE A  64      25.702 -10.554  25.076  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  64      26.864  -9.234  24.871  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  64      23.208  -9.176  24.335  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  64      23.307  -9.289  22.573  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  64      23.741 -10.686  23.582  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  64      25.670  -9.051  26.996  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  64      25.281  -7.675  25.924  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  64      24.117  -9.012  26.133  1.00  0.69           H  
ATOM   1007  N   VAL A  65      25.174  -8.267  20.610  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      24.458  -7.998  19.376  1.00  0.67           C  
ATOM   1009  C   VAL A  65      25.111  -8.756  18.243  1.00  0.67           C  
ATOM   1010  O   VAL A  65      24.432  -9.370  17.416  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      24.481  -6.507  19.041  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      23.876  -6.278  17.643  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      23.759  -5.750  20.109  1.00  0.67           C  
ATOM   1014  H   VAL A  65      25.662  -7.516  21.080  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      23.422  -8.324  19.486  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      25.517  -6.165  19.006  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      23.909  -5.223  17.401  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65      24.454  -6.838  16.903  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      22.846  -6.617  17.633  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      23.791  -4.685  19.889  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      22.731  -6.082  20.155  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      24.247  -5.939  21.065  1.00  0.67           H  
ATOM   1023  N   LYS A  66      26.445  -8.733  18.221  1.00  0.65           N  
ATOM   1024  CA  LYS A  66      27.194  -9.405  17.173  1.00  0.65           C  
ATOM   1025  C   LYS A  66      26.900 -10.912  17.188  1.00  0.65           C  
ATOM   1026  O   LYS A  66      26.655 -11.508  16.136  1.00  0.65           O  
ATOM   1027  CB  LYS A  66      28.674  -9.169  17.410  1.00  0.65           C  
ATOM   1028  CG  LYS A  66      29.115  -7.727  17.235  1.00  0.65           C  
ATOM   1029  CD  LYS A  66      30.552  -7.543  17.684  1.00  0.65           C  
ATOM   1030  CE  LYS A  66      31.514  -7.923  16.671  1.00  0.65           C  
ATOM   1031  NZ  LYS A  66      31.634  -6.903  15.602  1.00  0.65           N  
ATOM   1032  H   LYS A  66      26.947  -8.200  18.937  1.00  0.65           H  
ATOM   1033  HA  LYS A  66      26.898  -8.994  16.207  1.00  0.65           H  
ATOM   1034 1HB  LYS A  66      28.926  -9.481  18.410  1.00  0.65           H  
ATOM   1035 2HB  LYS A  66      29.254  -9.781  16.722  1.00  0.65           H  
ATOM   1036 1HG  LYS A  66      29.021  -7.432  16.199  1.00  0.65           H  
ATOM   1037 2HG  LYS A  66      28.478  -7.071  17.826  1.00  0.65           H  
ATOM   1038 1HD  LYS A  66      30.729  -6.515  17.985  1.00  0.65           H  
ATOM   1039 2HD  LYS A  66      30.749  -8.167  18.524  1.00  0.65           H  
ATOM   1040 1HE  LYS A  66      32.446  -8.050  17.137  1.00  0.65           H  
ATOM   1041 2HE  LYS A  66      31.208  -8.862  16.244  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  66      32.318  -7.190  14.929  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  66      30.747  -6.802  15.118  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  66      31.905  -6.017  15.998  1.00  0.65           H  
ATOM   1045  N   GLN A  67      26.845 -11.524  18.388  1.00  0.64           N  
ATOM   1046  CA  GLN A  67      26.538 -12.949  18.482  1.00  0.64           C  
ATOM   1047  C   GLN A  67      25.132 -13.226  17.986  1.00  0.64           C  
ATOM   1048  O   GLN A  67      24.925 -14.159  17.217  1.00  0.64           O  
ATOM   1049  CB  GLN A  67      26.596 -13.465  19.933  1.00  0.64           C  
ATOM   1050  CG  GLN A  67      27.921 -13.588  20.596  1.00  0.64           C  
ATOM   1051  CD  GLN A  67      27.731 -13.932  22.052  1.00  0.64           C  
ATOM   1052  OE1 GLN A  67      26.861 -14.740  22.412  1.00  0.64           O  
ATOM   1053  NE2 GLN A  67      28.521 -13.316  22.911  1.00  0.64           N  
ATOM   1054  H   GLN A  67      27.053 -11.005  19.238  1.00  0.64           H  
ATOM   1055  HA  GLN A  67      27.245 -13.504  17.867  1.00  0.64           H  
ATOM   1056 1HB  GLN A  67      25.999 -12.796  20.558  1.00  0.64           H  
ATOM   1057 2HB  GLN A  67      26.123 -14.445  19.977  1.00  0.64           H  
ATOM   1058 1HG  GLN A  67      28.494 -14.383  20.121  1.00  0.64           H  
ATOM   1059 2HG  GLN A  67      28.442 -12.672  20.541  1.00  0.64           H  
ATOM   1060 1HE2 GLN A  67      28.432 -13.498  23.888  1.00  0.64           H  
ATOM   1061 2HE2 GLN A  67      29.233 -12.683  22.578  1.00  0.64           H  
ATOM   1062  N   LYS A  68      24.173 -12.385  18.373  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      22.786 -12.576  17.971  1.00  0.64           C  
ATOM   1064  C   LYS A  68      22.609 -12.407  16.473  1.00  0.64           C  
ATOM   1065  O   LYS A  68      21.821 -13.118  15.849  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      21.905 -11.617  18.734  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      21.719 -11.938  20.195  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      20.970 -10.823  20.886  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      20.638 -11.185  22.285  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      19.633 -12.242  22.321  1.00  0.64           N  
ATOM   1071  H   LYS A  68      24.402 -11.613  19.002  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      22.490 -13.591  18.230  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      22.307 -10.602  18.655  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      20.921 -11.623  18.282  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      21.148 -12.861  20.298  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      22.688 -12.069  20.673  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      21.595  -9.927  20.893  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      20.063 -10.584  20.376  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      21.532 -11.533  22.790  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      20.249 -10.316  22.803  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      19.419 -12.479  23.285  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      18.785 -11.929  21.876  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      19.981 -13.049  21.856  1.00  0.64           H  
ATOM   1084  N   ALA A  69      23.329 -11.455  15.884  1.00  0.63           N  
ATOM   1085  CA  ALA A  69      23.281 -11.260  14.446  1.00  0.63           C  
ATOM   1086  C   ALA A  69      23.818 -12.504  13.748  1.00  0.63           C  
ATOM   1087  O   ALA A  69      23.220 -12.988  12.786  1.00  0.63           O  
ATOM   1088  CB  ALA A  69      24.085 -10.042  14.083  1.00  0.63           C  
ATOM   1089  H   ALA A  69      23.929 -10.856  16.449  1.00  0.63           H  
ATOM   1090  HA  ALA A  69      22.247 -11.121  14.140  1.00  0.63           H  
ATOM   1091 1HB  ALA A  69      24.067  -9.872  13.009  1.00  0.63           H  
ATOM   1092 2HB  ALA A  69      23.673  -9.173  14.595  1.00  0.63           H  
ATOM   1093 3HB  ALA A  69      25.096 -10.198  14.415  1.00  0.63           H  
ATOM   1094  N   LEU A  70      24.907 -13.067  14.282  1.00  0.63           N  
ATOM   1095  CA  LEU A  70      25.501 -14.282  13.741  1.00  0.63           C  
ATOM   1096  C   LEU A  70      24.623 -15.517  13.963  1.00  0.63           C  
ATOM   1097  O   LEU A  70      24.595 -16.418  13.126  1.00  0.63           O  
ATOM   1098  CB  LEU A  70      26.891 -14.504  14.337  1.00  0.63           C  
ATOM   1099  CG  LEU A  70      27.968 -13.569  13.914  1.00  0.63           C  
ATOM   1100  CD1 LEU A  70      29.199 -13.808  14.784  1.00  0.63           C  
ATOM   1101  CD2 LEU A  70      28.268 -13.856  12.430  1.00  0.63           C  
ATOM   1102  H   LEU A  70      25.366 -12.617  15.077  1.00  0.63           H  
ATOM   1103  HA  LEU A  70      25.621 -14.145  12.669  1.00  0.63           H  
ATOM   1104 1HB  LEU A  70      26.825 -14.491  15.421  1.00  0.63           H  
ATOM   1105 2HB  LEU A  70      27.208 -15.461  14.007  1.00  0.63           H  
ATOM   1106  HG  LEU A  70      27.651 -12.543  14.046  1.00  0.63           H  
ATOM   1107 1HD1 LEU A  70      30.004 -13.159  14.489  1.00  0.63           H  
ATOM   1108 2HD1 LEU A  70      28.951 -13.619  15.829  1.00  0.63           H  
ATOM   1109 3HD1 LEU A  70      29.513 -14.827  14.675  1.00  0.63           H  
ATOM   1110 1HD2 LEU A  70      29.048 -13.211  12.074  1.00  0.63           H  
ATOM   1111 2HD2 LEU A  70      28.580 -14.894  12.319  1.00  0.63           H  
ATOM   1112 3HD2 LEU A  70      27.373 -13.690  11.843  1.00  0.63           H  
ATOM   1113  N   ARG A  71      23.871 -15.550  15.065  1.00  0.64           N  
ATOM   1114  CA  ARG A  71      22.993 -16.678  15.393  1.00  0.64           C  
ATOM   1115  C   ARG A  71      21.564 -16.426  14.926  1.00  0.64           C  
ATOM   1116  O   ARG A  71      20.723 -16.550  15.818  1.00  0.64           O  
ATOM   1117  CB  ARG A  71      22.976 -16.915  16.893  1.00  0.64           C  
ATOM   1118  CG  ARG A  71      24.330 -17.305  17.450  1.00  0.64           C  
ATOM   1119  CD  ARG A  71      24.380 -17.412  18.916  1.00  0.64           C  
ATOM   1120  NE  ARG A  71      25.748 -17.709  19.393  1.00  0.64           N  
ATOM   1121  CZ  ARG A  71      26.089 -17.881  20.682  1.00  0.64           C  
ATOM   1122  NH1 ARG A  71      25.181 -17.789  21.629  1.00  0.64           N  
ATOM   1123  NH2 ARG A  71      27.343 -18.144  20.993  1.00  0.64           N  
ATOM   1124  H   ARG A  71      23.955 -14.788  15.735  1.00  0.64           H  
ATOM   1125  HA  ARG A  71      23.373 -17.569  14.897  1.00  0.64           H  
ATOM   1126 1HB  ARG A  71      22.658 -16.003  17.397  1.00  0.64           H  
ATOM   1127 2HB  ARG A  71      22.267 -17.699  17.139  1.00  0.64           H  
ATOM   1128 1HG  ARG A  71      24.649 -18.252  17.017  1.00  0.64           H  
ATOM   1129 2HG  ARG A  71      25.016 -16.543  17.184  1.00  0.64           H  
ATOM   1130 1HD  ARG A  71      24.066 -16.464  19.354  1.00  0.64           H  
ATOM   1131 2HD  ARG A  71      23.719 -18.209  19.250  1.00  0.64           H  
ATOM   1132  HE  ARG A  71      26.515 -17.774  18.709  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  71      24.222 -17.584  21.391  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  71      25.446 -17.913  22.596  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  71      28.034 -18.216  20.252  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  71      27.606 -18.273  21.956  1.00  0.64           H  
ATOM   1137  N   LEU A  72      21.498 -15.351  14.156  1.00  0.64           N  
ATOM   1138  CA  LEU A  72      20.434 -15.286  13.178  1.00  0.64           C  
ATOM   1139  C   LEU A  72      20.936 -15.761  11.823  1.00  0.64           C  
ATOM   1140  O   LEU A  72      20.282 -16.595  11.195  1.00  0.64           O  
ATOM   1141  CB  LEU A  72      19.854 -13.877  13.130  1.00  0.64           C  
ATOM   1142  CG  LEU A  72      18.668 -13.622  12.185  1.00  0.64           C  
ATOM   1143  CD1 LEU A  72      17.491 -14.528  12.547  1.00  0.64           C  
ATOM   1144  CD2 LEU A  72      18.258 -12.157  12.369  1.00  0.64           C  
ATOM   1145  H   LEU A  72      21.560 -14.486  14.685  1.00  0.64           H  
ATOM   1146  HA  LEU A  72      19.637 -15.956  13.497  1.00  0.64           H  
ATOM   1147 1HB  LEU A  72      19.545 -13.606  14.139  1.00  0.64           H  
ATOM   1148 2HB  LEU A  72      20.652 -13.194  12.837  1.00  0.64           H  
ATOM   1149  HG  LEU A  72      18.962 -13.817  11.152  1.00  0.64           H  
ATOM   1150 1HD1 LEU A  72      16.657 -14.332  11.894  1.00  0.64           H  
ATOM   1151 2HD1 LEU A  72      17.787 -15.573  12.445  1.00  0.64           H  
ATOM   1152 3HD1 LEU A  72      17.198 -14.335  13.552  1.00  0.64           H  
ATOM   1153 1HD2 LEU A  72      17.425 -11.903  11.743  1.00  0.64           H  
ATOM   1154 2HD2 LEU A  72      17.981 -11.981  13.402  1.00  0.64           H  
ATOM   1155 3HD2 LEU A  72      19.098 -11.550  12.122  1.00  0.64           H  
ATOM   1156  N   ILE A  73      22.124 -15.297  11.398  1.00  0.65           N  
ATOM   1157  CA  ILE A  73      22.641 -15.683  10.085  1.00  0.65           C  
ATOM   1158  C   ILE A  73      22.824 -17.191   9.997  1.00  0.65           C  
ATOM   1159  O   ILE A  73      22.399 -17.793   9.020  1.00  0.65           O  
ATOM   1160  CB  ILE A  73      24.001 -15.029   9.739  1.00  0.65           C  
ATOM   1161  CG1 ILE A  73      23.846 -13.525   9.542  1.00  0.65           C  
ATOM   1162  CG2 ILE A  73      24.514 -15.654   8.447  1.00  0.65           C  
ATOM   1163  CD1 ILE A  73      25.155 -12.764   9.477  1.00  0.65           C  
ATOM   1164  H   ILE A  73      22.632 -14.621  11.970  1.00  0.65           H  
ATOM   1165  HA  ILE A  73      21.921 -15.380   9.330  1.00  0.65           H  
ATOM   1166  HB  ILE A  73      24.712 -15.199  10.549  1.00  0.65           H  
ATOM   1167 1HG1 ILE A  73      23.294 -13.343   8.624  1.00  0.65           H  
ATOM   1168 2HG1 ILE A  73      23.276 -13.144  10.362  1.00  0.65           H  
ATOM   1169 1HG2 ILE A  73      25.473 -15.213   8.177  1.00  0.65           H  
ATOM   1170 2HG2 ILE A  73      24.629 -16.723   8.576  1.00  0.65           H  
ATOM   1171 3HG2 ILE A  73      23.794 -15.469   7.666  1.00  0.65           H  
ATOM   1172 1HD1 ILE A  73      24.952 -11.699   9.347  1.00  0.65           H  
ATOM   1173 2HD1 ILE A  73      25.699 -12.917  10.398  1.00  0.65           H  
ATOM   1174 3HD1 ILE A  73      25.748 -13.124   8.639  1.00  0.65           H  
ATOM   1175  N   LYS A  74      23.407 -17.817  11.020  1.00  0.67           N  
ATOM   1176  CA  LYS A  74      23.600 -19.265  11.020  1.00  0.67           C  
ATOM   1177  C   LYS A  74      22.299 -20.018  10.762  1.00  0.67           C  
ATOM   1178  O   LYS A  74      22.272 -20.987   9.991  1.00  0.67           O  
ATOM   1179  CB  LYS A  74      24.164 -19.742  12.367  1.00  0.67           C  
ATOM   1180  CG  LYS A  74      24.406 -21.247  12.449  1.00  0.67           C  
ATOM   1181  CD  LYS A  74      24.956 -21.656  13.816  1.00  0.67           C  
ATOM   1182  CE  LYS A  74      25.111 -23.173  13.913  1.00  0.67           C  
ATOM   1183  NZ  LYS A  74      25.551 -23.609  15.265  1.00  0.67           N  
ATOM   1184  H   LYS A  74      23.746 -17.274  11.807  1.00  0.67           H  
ATOM   1185  HA  LYS A  74      24.304 -19.519  10.226  1.00  0.67           H  
ATOM   1186 1HB  LYS A  74      25.112 -19.229  12.565  1.00  0.67           H  
ATOM   1187 2HB  LYS A  74      23.473 -19.467  13.165  1.00  0.67           H  
ATOM   1188 1HG  LYS A  74      23.465 -21.771  12.273  1.00  0.67           H  
ATOM   1189 2HG  LYS A  74      25.119 -21.541  11.676  1.00  0.67           H  
ATOM   1190 1HD  LYS A  74      25.936 -21.190  13.973  1.00  0.67           H  
ATOM   1191 2HD  LYS A  74      24.279 -21.314  14.601  1.00  0.67           H  
ATOM   1192 1HE  LYS A  74      24.156 -23.642  13.685  1.00  0.67           H  
ATOM   1193 2HE  LYS A  74      25.852 -23.501  13.182  1.00  0.67           H  
ATOM   1194 1HZ  LYS A  74      25.646 -24.609  15.287  1.00  0.67           H  
ATOM   1195 2HZ  LYS A  74      26.460 -23.192  15.502  1.00  0.67           H  
ATOM   1196 3HZ  LYS A  74      24.877 -23.322  15.952  1.00  0.67           H  
ATOM   1197  N   TYR A  75      21.212 -19.571  11.401  1.00  0.69           N  
ATOM   1198  CA  TYR A  75      19.956 -20.283  11.275  1.00  0.69           C  
ATOM   1199  C   TYR A  75      19.334 -19.981   9.941  1.00  0.69           C  
ATOM   1200  O   TYR A  75      18.843 -20.883   9.266  1.00  0.69           O  
ATOM   1201  CB  TYR A  75      18.981 -19.880  12.382  1.00  0.69           C  
ATOM   1202  CG  TYR A  75      19.410 -20.287  13.749  1.00  0.69           C  
ATOM   1203  CD1 TYR A  75      19.646 -19.325  14.697  1.00  0.69           C  
ATOM   1204  CD2 TYR A  75      19.598 -21.624  14.050  1.00  0.69           C  
ATOM   1205  CE1 TYR A  75      20.056 -19.685  15.964  1.00  0.69           C  
ATOM   1206  CE2 TYR A  75      20.013 -21.991  15.315  1.00  0.69           C  
ATOM   1207  CZ  TYR A  75      20.241 -21.024  16.272  1.00  0.69           C  
ATOM   1208  OH  TYR A  75      20.651 -21.389  17.535  1.00  0.69           O  
ATOM   1209  H   TYR A  75      21.272 -18.745  11.978  1.00  0.69           H  
ATOM   1210  HA  TYR A  75      20.147 -21.354  11.328  1.00  0.69           H  
ATOM   1211 1HB  TYR A  75      18.856 -18.791  12.374  1.00  0.69           H  
ATOM   1212 2HB  TYR A  75      18.003 -20.319  12.182  1.00  0.69           H  
ATOM   1213  HD1 TYR A  75      19.495 -18.279  14.446  1.00  0.69           H  
ATOM   1214  HD2 TYR A  75      19.419 -22.384  13.290  1.00  0.69           H  
ATOM   1215  HE1 TYR A  75      20.232 -18.917  16.716  1.00  0.69           H  
ATOM   1216  HE2 TYR A  75      20.161 -23.044  15.557  1.00  0.69           H  
ATOM   1217  HH  TYR A  75      20.713 -20.605  18.087  1.00  0.69           H  
ATOM   1218  N   ALA A  76      19.405 -18.724   9.531  1.00  0.71           N  
ATOM   1219  CA  ALA A  76      18.850 -18.326   8.262  1.00  0.71           C  
ATOM   1220  C   ALA A  76      19.551 -19.071   7.127  1.00  0.71           C  
ATOM   1221  O   ALA A  76      18.903 -19.567   6.218  1.00  0.71           O  
ATOM   1222  CB  ALA A  76      18.965 -16.827   8.126  1.00  0.71           C  
ATOM   1223  H   ALA A  76      19.836 -18.017  10.122  1.00  0.71           H  
ATOM   1224  HA  ALA A  76      17.801 -18.605   8.233  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76      18.541 -16.511   7.179  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76      18.431 -16.346   8.946  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76      20.003 -16.561   8.182  1.00  0.71           H  
ATOM   1228  N   VAL A  77      20.859 -19.266   7.209  1.00  0.74           N  
ATOM   1229  CA  VAL A  77      21.531 -20.010   6.153  1.00  0.74           C  
ATOM   1230  C   VAL A  77      21.069 -21.461   6.129  1.00  0.74           C  
ATOM   1231  O   VAL A  77      20.766 -22.011   5.071  1.00  0.74           O  
ATOM   1232  CB  VAL A  77      23.054 -19.977   6.344  1.00  0.74           C  
ATOM   1233  CG1 VAL A  77      23.721 -20.911   5.374  1.00  0.74           C  
ATOM   1234  CG2 VAL A  77      23.571 -18.584   6.101  1.00  0.74           C  
ATOM   1235  H   VAL A  77      21.392 -18.865   7.975  1.00  0.74           H  
ATOM   1236  HA  VAL A  77      21.288 -19.549   5.197  1.00  0.74           H  
ATOM   1237  HB  VAL A  77      23.294 -20.293   7.364  1.00  0.74           H  
ATOM   1238 1HG1 VAL A  77      24.775 -20.860   5.538  1.00  0.74           H  
ATOM   1239 2HG1 VAL A  77      23.375 -21.931   5.531  1.00  0.74           H  
ATOM   1240 3HG1 VAL A  77      23.489 -20.603   4.370  1.00  0.74           H  
ATOM   1241 1HG2 VAL A  77      24.624 -18.576   6.259  1.00  0.74           H  
ATOM   1242 2HG2 VAL A  77      23.344 -18.276   5.083  1.00  0.74           H  
ATOM   1243 3HG2 VAL A  77      23.116 -17.913   6.781  1.00  0.74           H  
ATOM   1244  N   GLY A  78      21.021 -22.090   7.302  1.00  0.77           N  
ATOM   1245  CA  GLY A  78      20.602 -23.479   7.414  1.00  0.77           C  
ATOM   1246  C   GLY A  78      19.130 -23.746   7.062  1.00  0.77           C  
ATOM   1247  O   GLY A  78      18.801 -24.828   6.570  1.00  0.77           O  
ATOM   1248  H   GLY A  78      21.293 -21.597   8.156  1.00  0.77           H  
ATOM   1249 1HA  GLY A  78      21.242 -24.092   6.783  1.00  0.77           H  
ATOM   1250 2HA  GLY A  78      20.780 -23.804   8.437  1.00  0.77           H  
ATOM   1251  N   LYS A  79      18.245 -22.787   7.358  1.00  0.79           N  
ATOM   1252  CA  LYS A  79      16.802 -22.974   7.205  1.00  0.79           C  
ATOM   1253  C   LYS A  79      16.114 -22.189   6.079  1.00  0.79           C  
ATOM   1254  O   LYS A  79      14.982 -22.517   5.708  1.00  0.79           O  
ATOM   1255  CB  LYS A  79      16.132 -22.612   8.523  1.00  0.79           C  
ATOM   1256  CG  LYS A  79      16.567 -23.476   9.687  1.00  0.79           C  
ATOM   1257  CD  LYS A  79      15.864 -23.082  10.966  1.00  0.79           C  
ATOM   1258  CE  LYS A  79      16.320 -23.948  12.127  1.00  0.79           C  
ATOM   1259  NZ  LYS A  79      15.614 -23.604  13.371  1.00  0.79           N  
ATOM   1260  H   LYS A  79      18.579 -21.920   7.773  1.00  0.79           H  
ATOM   1261  HA  LYS A  79      16.629 -24.031   7.007  1.00  0.79           H  
ATOM   1262 1HB  LYS A  79      16.370 -21.577   8.769  1.00  0.79           H  
ATOM   1263 2HB  LYS A  79      15.051 -22.686   8.422  1.00  0.79           H  
ATOM   1264 1HG  LYS A  79      16.364 -24.524   9.464  1.00  0.79           H  
ATOM   1265 2HG  LYS A  79      17.641 -23.352   9.832  1.00  0.79           H  
ATOM   1266 1HD  LYS A  79      16.089 -22.036  11.195  1.00  0.79           H  
ATOM   1267 2HD  LYS A  79      14.782 -23.181  10.852  1.00  0.79           H  
ATOM   1268 1HE  LYS A  79      16.131 -24.993  11.890  1.00  0.79           H  
ATOM   1269 2HE  LYS A  79      17.390 -23.806  12.277  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  79      15.922 -24.184  14.125  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  79      15.770 -22.636  13.607  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  79      14.601 -23.734  13.233  1.00  0.79           H  
ATOM   1273  N   SER A  80      16.746 -21.139   5.562  1.00  0.81           N  
ATOM   1274  CA  SER A  80      16.107 -20.282   4.570  1.00  0.81           C  
ATOM   1275  C   SER A  80      16.457 -20.696   3.144  1.00  0.81           C  
ATOM   1276  O   SER A  80      16.964 -21.790   2.900  1.00  0.81           O  
ATOM   1277  CB  SER A  80      16.506 -18.833   4.768  1.00  0.81           C  
ATOM   1278  OG  SER A  80      15.675 -18.008   4.025  1.00  0.81           O  
ATOM   1279  H   SER A  80      17.675 -20.878   5.874  1.00  0.81           H  
ATOM   1280  HA  SER A  80      15.027 -20.359   4.694  1.00  0.81           H  
ATOM   1281 1HB  SER A  80      16.460 -18.561   5.824  1.00  0.81           H  
ATOM   1282 2HB  SER A  80      17.530 -18.694   4.427  1.00  0.81           H  
ATOM   1283  HG  SER A  80      14.863 -17.943   4.554  1.00  0.81           H  
ATOM   1284  N   GLY A  81      16.113 -19.835   2.189  1.00  0.81           N  
ATOM   1285  CA  GLY A  81      16.328 -20.131   0.783  1.00  0.81           C  
ATOM   1286  C   GLY A  81      17.779 -19.895   0.366  1.00  0.81           C  
ATOM   1287  O   GLY A  81      18.544 -19.187   1.042  1.00  0.81           O  
ATOM   1288  H   GLY A  81      15.722 -18.955   2.486  1.00  0.81           H  
ATOM   1289 1HA  GLY A  81      16.056 -21.168   0.588  1.00  0.81           H  
ATOM   1290 2HA  GLY A  81      15.667 -19.508   0.181  1.00  0.81           H  
ATOM   1291  N   SER A  82      18.126 -20.407  -0.815  1.00  0.80           N  
ATOM   1292  CA  SER A  82      19.477 -20.245  -1.335  1.00  0.80           C  
ATOM   1293  C   SER A  82      19.821 -18.789  -1.663  1.00  0.80           C  
ATOM   1294  O   SER A  82      20.995 -18.429  -1.732  1.00  0.80           O  
ATOM   1295  CB  SER A  82      19.692 -21.154  -2.543  1.00  0.80           C  
ATOM   1296  OG  SER A  82      18.919 -20.767  -3.655  1.00  0.80           O  
ATOM   1297  H   SER A  82      17.455 -20.958  -1.332  1.00  0.80           H  
ATOM   1298  HA  SER A  82      20.169 -20.578  -0.559  1.00  0.80           H  
ATOM   1299 1HB  SER A  82      20.747 -21.137  -2.810  1.00  0.80           H  
ATOM   1300 2HB  SER A  82      19.448 -22.180  -2.268  1.00  0.80           H  
ATOM   1301  HG  SER A  82      18.005 -20.954  -3.418  1.00  0.80           H  
ATOM   1302  N   GLU A  83      18.809 -17.930  -1.827  1.00  0.78           N  
ATOM   1303  CA  GLU A  83      19.098 -16.534  -2.135  1.00  0.78           C  
ATOM   1304  C   GLU A  83      19.796 -15.887  -0.945  1.00  0.78           C  
ATOM   1305  O   GLU A  83      20.785 -15.169  -1.101  1.00  0.78           O  
ATOM   1306  CB  GLU A  83      17.811 -15.760  -2.443  1.00  0.78           C  
ATOM   1307  CG  GLU A  83      18.045 -14.329  -2.899  1.00  0.78           C  
ATOM   1308  CD  GLU A  83      18.668 -14.260  -4.286  1.00  0.78           C  
ATOM   1309  OE1 GLU A  83      18.462 -15.182  -5.045  1.00  0.78           O  
ATOM   1310  OE2 GLU A  83      19.332 -13.303  -4.583  1.00  0.78           O  
ATOM   1311  H   GLU A  83      17.859 -18.257  -1.752  1.00  0.78           H  
ATOM   1312  HA  GLU A  83      19.768 -16.485  -2.989  1.00  0.78           H  
ATOM   1313 1HB  GLU A  83      17.257 -16.275  -3.227  1.00  0.78           H  
ATOM   1314 2HB  GLU A  83      17.178 -15.732  -1.555  1.00  0.78           H  
ATOM   1315 1HG  GLU A  83      17.102 -13.795  -2.886  1.00  0.78           H  
ATOM   1316 2HG  GLU A  83      18.711 -13.841  -2.186  1.00  0.78           H  
ATOM   1317  N   PHE A  84      19.302 -16.172   0.260  1.00  0.76           N  
ATOM   1318  CA  PHE A  84      19.913 -15.614   1.452  1.00  0.76           C  
ATOM   1319  C   PHE A  84      21.333 -16.107   1.558  1.00  0.76           C  
ATOM   1320  O   PHE A  84      22.254 -15.325   1.795  1.00  0.76           O  
ATOM   1321  CB  PHE A  84      19.147 -15.961   2.717  1.00  0.76           C  
ATOM   1322  CG  PHE A  84      19.795 -15.403   3.951  1.00  0.76           C  
ATOM   1323  CD1 PHE A  84      19.670 -14.061   4.265  1.00  0.76           C  
ATOM   1324  CD2 PHE A  84      20.531 -16.205   4.798  1.00  0.76           C  
ATOM   1325  CE1 PHE A  84      20.265 -13.546   5.386  1.00  0.76           C  
ATOM   1326  CE2 PHE A  84      21.121 -15.673   5.920  1.00  0.76           C  
ATOM   1327  CZ  PHE A  84      20.986 -14.348   6.214  1.00  0.76           C  
ATOM   1328  H   PHE A  84      18.503 -16.787   0.346  1.00  0.76           H  
ATOM   1329  HA  PHE A  84      19.940 -14.528   1.356  1.00  0.76           H  
ATOM   1330 1HB  PHE A  84      18.131 -15.576   2.654  1.00  0.76           H  
ATOM   1331 2HB  PHE A  84      19.081 -17.047   2.820  1.00  0.76           H  
ATOM   1332  HD1 PHE A  84      19.099 -13.407   3.608  1.00  0.76           H  
ATOM   1333  HD2 PHE A  84      20.639 -17.266   4.568  1.00  0.76           H  
ATOM   1334  HE1 PHE A  84      20.170 -12.493   5.608  1.00  0.76           H  
ATOM   1335  HE2 PHE A  84      21.694 -16.301   6.583  1.00  0.76           H  
ATOM   1336  HZ  PHE A  84      21.458 -13.934   7.101  1.00  0.76           H  
ATOM   1337  N   ARG A  85      21.515 -17.418   1.399  1.00  0.74           N  
ATOM   1338  CA  ARG A  85      22.856 -17.967   1.521  1.00  0.74           C  
ATOM   1339  C   ARG A  85      23.811 -17.285   0.540  1.00  0.74           C  
ATOM   1340  O   ARG A  85      24.924 -16.924   0.926  1.00  0.74           O  
ATOM   1341  CB  ARG A  85      22.843 -19.468   1.316  1.00  0.74           C  
ATOM   1342  CG  ARG A  85      24.178 -20.170   1.478  1.00  0.74           C  
ATOM   1343  CD  ARG A  85      23.993 -21.646   1.450  1.00  0.74           C  
ATOM   1344  NE  ARG A  85      25.236 -22.361   1.521  1.00  0.74           N  
ATOM   1345  CZ  ARG A  85      25.375 -23.708   1.486  1.00  0.74           C  
ATOM   1346  NH1 ARG A  85      24.316 -24.497   1.388  1.00  0.74           N  
ATOM   1347  NH2 ARG A  85      26.607 -24.183   1.553  1.00  0.74           N  
ATOM   1348  H   ARG A  85      20.711 -18.019   1.194  1.00  0.74           H  
ATOM   1349  HA  ARG A  85      23.211 -17.774   2.533  1.00  0.74           H  
ATOM   1350 1HB  ARG A  85      22.138 -19.925   2.013  1.00  0.74           H  
ATOM   1351 2HB  ARG A  85      22.486 -19.683   0.308  1.00  0.74           H  
ATOM   1352 1HG  ARG A  85      24.833 -19.891   0.652  1.00  0.74           H  
ATOM   1353 2HG  ARG A  85      24.645 -19.889   2.420  1.00  0.74           H  
ATOM   1354 1HD  ARG A  85      23.397 -21.936   2.309  1.00  0.74           H  
ATOM   1355 2HD  ARG A  85      23.479 -21.940   0.537  1.00  0.74           H  
ATOM   1356  HE  ARG A  85      26.095 -21.823   1.620  1.00  0.74           H  
ATOM   1357 1HH1 ARG A  85      23.367 -24.099   1.368  1.00  0.74           H  
ATOM   1358 2HH1 ARG A  85      24.409 -25.516   1.331  1.00  0.74           H  
ATOM   1359 1HH2 ARG A  85      27.359 -23.489   1.620  1.00  0.74           H  
ATOM   1360 2HH2 ARG A  85      26.811 -25.197   1.570  1.00  0.74           H  
ATOM   1361  N   ARG A  86      23.375 -17.066  -0.708  1.00  0.71           N  
ATOM   1362  CA  ARG A  86      24.237 -16.389  -1.675  1.00  0.71           C  
ATOM   1363  C   ARG A  86      24.580 -14.967  -1.232  1.00  0.71           C  
ATOM   1364  O   ARG A  86      25.726 -14.530  -1.383  1.00  0.71           O  
ATOM   1365  CB  ARG A  86      23.603 -16.381  -3.060  1.00  0.71           C  
ATOM   1366  CG  ARG A  86      23.633 -17.741  -3.754  1.00  0.71           C  
ATOM   1367  CD  ARG A  86      23.272 -17.671  -5.202  1.00  0.71           C  
ATOM   1368  NE  ARG A  86      21.893 -17.244  -5.397  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86      20.839 -18.081  -5.364  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86      21.032 -19.353  -5.132  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86      19.614 -17.631  -5.540  1.00  0.71           N  
ATOM   1372  H   ARG A  86      22.449 -17.387  -0.996  1.00  0.71           H  
ATOM   1373  HA  ARG A  86      25.164 -16.955  -1.750  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86      22.557 -16.071  -2.976  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86      24.112 -15.658  -3.694  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86      24.642 -18.153  -3.673  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86      22.936 -18.413  -3.265  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86      23.925 -16.959  -5.705  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86      23.392 -18.655  -5.652  1.00  0.71           H  
ATOM   1380  HE  ARG A  86      21.709 -16.260  -5.563  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86      21.965 -19.703  -4.981  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86      20.230 -19.969  -5.020  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86      19.435 -16.632  -5.684  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86      18.830 -18.259  -5.509  1.00  0.71           H  
ATOM   1385  N   GLU A  87      23.620 -14.244  -0.650  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      23.922 -12.894  -0.181  1.00  0.70           C  
ATOM   1387  C   GLU A  87      24.947 -12.944   0.959  1.00  0.70           C  
ATOM   1388  O   GLU A  87      25.846 -12.092   1.039  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      22.634 -12.162   0.213  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      21.756 -11.766  -0.997  1.00  0.70           C  
ATOM   1391  CD  GLU A  87      22.400 -10.685  -1.879  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87      22.710  -9.638  -1.356  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87      22.621 -10.923  -3.054  1.00  0.70           O  
ATOM   1394  H   GLU A  87      22.675 -14.625  -0.556  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      24.370 -12.341  -1.005  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      22.035 -12.803   0.867  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87      22.877 -11.259   0.774  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      21.575 -12.656  -1.604  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      20.790 -11.410  -0.631  1.00  0.70           H  
ATOM   1400  N   MET A  88      24.854 -13.966   1.813  1.00  0.69           N  
ATOM   1401  CA  MET A  88      25.823 -14.114   2.889  1.00  0.69           C  
ATOM   1402  C   MET A  88      27.201 -14.464   2.346  1.00  0.69           C  
ATOM   1403  O   MET A  88      28.207 -14.051   2.918  1.00  0.69           O  
ATOM   1404  CB  MET A  88      25.365 -15.158   3.887  1.00  0.69           C  
ATOM   1405  CG  MET A  88      24.169 -14.791   4.666  1.00  0.69           C  
ATOM   1406  SD  MET A  88      24.432 -13.319   5.661  1.00  0.69           S  
ATOM   1407  CE  MET A  88      23.722 -12.103   4.617  1.00  0.69           C  
ATOM   1408  H   MET A  88      24.079 -14.627   1.720  1.00  0.69           H  
ATOM   1409  HA  MET A  88      25.908 -13.159   3.406  1.00  0.69           H  
ATOM   1410 1HB  MET A  88      25.162 -16.095   3.371  1.00  0.69           H  
ATOM   1411 2HB  MET A  88      26.153 -15.336   4.589  1.00  0.69           H  
ATOM   1412 1HG  MET A  88      23.334 -14.608   3.988  1.00  0.69           H  
ATOM   1413 2HG  MET A  88      23.911 -15.614   5.315  1.00  0.69           H  
ATOM   1414 1HE  MET A  88      23.781 -11.139   5.099  1.00  0.69           H  
ATOM   1415 2HE  MET A  88      24.258 -12.073   3.673  1.00  0.69           H  
ATOM   1416 3HE  MET A  88      22.683 -12.349   4.428  1.00  0.69           H  
ATOM   1417  N   GLN A  89      27.256 -15.200   1.229  1.00  0.68           N  
ATOM   1418  CA  GLN A  89      28.537 -15.533   0.615  1.00  0.68           C  
ATOM   1419  C   GLN A  89      29.182 -14.261   0.056  1.00  0.68           C  
ATOM   1420  O   GLN A  89      30.371 -13.999   0.275  1.00  0.68           O  
ATOM   1421  CB  GLN A  89      28.353 -16.565  -0.511  1.00  0.68           C  
ATOM   1422  CG  GLN A  89      27.945 -17.939  -0.037  1.00  0.68           C  
ATOM   1423  CD  GLN A  89      27.588 -18.908  -1.123  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89      27.326 -18.522  -2.270  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89      27.558 -20.201  -0.779  1.00  0.68           N  
ATOM   1426  H   GLN A  89      26.389 -15.556   0.825  1.00  0.68           H  
ATOM   1427  HA  GLN A  89      29.185 -15.955   1.377  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89      27.601 -16.212  -1.207  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89      29.285 -16.666  -1.062  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89      28.780 -18.357   0.481  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89      27.104 -17.844   0.615  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89      27.326 -20.893  -1.465  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89      27.762 -20.501   0.181  1.00  0.68           H  
ATOM   1434  N   ARG A  90      28.365 -13.407  -0.579  1.00  0.67           N  
ATOM   1435  CA  ARG A  90      28.851 -12.156  -1.173  1.00  0.67           C  
ATOM   1436  C   ARG A  90      29.438 -11.230  -0.111  1.00  0.67           C  
ATOM   1437  O   ARG A  90      30.421 -10.527  -0.352  1.00  0.67           O  
ATOM   1438  CB  ARG A  90      27.730 -11.418  -1.903  1.00  0.67           C  
ATOM   1439  CG  ARG A  90      27.221 -12.083  -3.182  1.00  0.67           C  
ATOM   1440  CD  ARG A  90      26.094 -11.310  -3.808  1.00  0.67           C  
ATOM   1441  NE  ARG A  90      26.557 -10.049  -4.388  1.00  0.67           N  
ATOM   1442  CZ  ARG A  90      25.765  -9.010  -4.754  1.00  0.67           C  
ATOM   1443  NH1 ARG A  90      24.453  -9.050  -4.590  1.00  0.67           N  
ATOM   1444  NH2 ARG A  90      26.320  -7.930  -5.289  1.00  0.67           N  
ATOM   1445  H   ARG A  90      27.386 -13.670  -0.709  1.00  0.67           H  
ATOM   1446  HA  ARG A  90      29.631 -12.399  -1.893  1.00  0.67           H  
ATOM   1447 1HB  ARG A  90      26.876 -11.313  -1.234  1.00  0.67           H  
ATOM   1448 2HB  ARG A  90      28.065 -10.415  -2.158  1.00  0.67           H  
ATOM   1449 1HG  ARG A  90      28.035 -12.140  -3.904  1.00  0.67           H  
ATOM   1450 2HG  ARG A  90      26.871 -13.082  -2.962  1.00  0.67           H  
ATOM   1451 1HD  ARG A  90      25.632 -11.904  -4.594  1.00  0.67           H  
ATOM   1452 2HD  ARG A  90      25.346 -11.080  -3.045  1.00  0.67           H  
ATOM   1453  HE  ARG A  90      27.550  -9.950  -4.543  1.00  0.67           H  
ATOM   1454 1HH1 ARG A  90      23.984  -9.865  -4.164  1.00  0.67           H  
ATOM   1455 2HH1 ARG A  90      23.890  -8.266  -4.868  1.00  0.67           H  
ATOM   1456 1HH2 ARG A  90      27.322  -7.889  -5.418  1.00  0.67           H  
ATOM   1457 2HH2 ARG A  90      25.743  -7.151  -5.566  1.00  0.67           H  
ATOM   1458  N   ASN A  91      28.840 -11.265   1.075  1.00  0.67           N  
ATOM   1459  CA  ASN A  91      29.243 -10.458   2.217  1.00  0.67           C  
ATOM   1460  C   ASN A  91      29.962 -11.293   3.278  1.00  0.67           C  
ATOM   1461  O   ASN A  91      30.092 -10.882   4.446  1.00  0.67           O  
ATOM   1462  CB  ASN A  91      28.035  -9.777   2.789  1.00  0.67           C  
ATOM   1463  CG  ASN A  91      27.476  -8.753   1.857  1.00  0.67           C  
ATOM   1464  OD1 ASN A  91      27.997  -7.636   1.744  1.00  0.67           O  
ATOM   1465  ND2 ASN A  91      26.427  -9.116   1.170  1.00  0.67           N  
ATOM   1466  H   ASN A  91      28.011 -11.853   1.178  1.00  0.67           H  
ATOM   1467  HA  ASN A  91      29.943  -9.697   1.873  1.00  0.67           H  
ATOM   1468 1HB  ASN A  91      27.265 -10.528   2.998  1.00  0.67           H  
ATOM   1469 2HB  ASN A  91      28.300  -9.303   3.731  1.00  0.67           H  
ATOM   1470 1HD2 ASN A  91      26.003  -8.482   0.523  1.00  0.67           H  
ATOM   1471 2HD2 ASN A  91      26.052 -10.052   1.288  1.00  0.67           H  
ATOM   1472  N   SER A  92      30.523 -12.431   2.862  1.00  0.67           N  
ATOM   1473  CA  SER A  92      31.214 -13.293   3.797  1.00  0.67           C  
ATOM   1474  C   SER A  92      32.362 -12.610   4.485  1.00  0.67           C  
ATOM   1475  O   SER A  92      32.719 -13.008   5.580  1.00  0.67           O  
ATOM   1476  CB  SER A  92      31.737 -14.526   3.097  1.00  0.67           C  
ATOM   1477  OG  SER A  92      32.686 -14.204   2.117  1.00  0.67           O  
ATOM   1478  H   SER A  92      30.426 -12.748   1.896  1.00  0.67           H  
ATOM   1479  HA  SER A  92      30.494 -13.610   4.554  1.00  0.67           H  
ATOM   1480 1HB  SER A  92      32.188 -15.182   3.837  1.00  0.67           H  
ATOM   1481 2HB  SER A  92      30.908 -15.050   2.656  1.00  0.67           H  
ATOM   1482  HG  SER A  92      32.168 -13.819   1.378  1.00  0.67           H  
ATOM   1483  N   VAL A  93      32.930 -11.561   3.897  1.00  0.66           N  
ATOM   1484  CA  VAL A  93      34.028 -10.882   4.556  1.00  0.66           C  
ATOM   1485  C   VAL A  93      33.578 -10.235   5.869  1.00  0.66           C  
ATOM   1486  O   VAL A  93      34.362 -10.139   6.814  1.00  0.66           O  
ATOM   1487  CB  VAL A  93      34.646  -9.826   3.615  1.00  0.66           C  
ATOM   1488  CG1 VAL A  93      33.694  -8.640   3.400  1.00  0.66           C  
ATOM   1489  CG2 VAL A  93      35.948  -9.361   4.212  1.00  0.66           C  
ATOM   1490  H   VAL A  93      32.601 -11.263   2.991  1.00  0.66           H  
ATOM   1491  HA  VAL A  93      34.800 -11.614   4.775  1.00  0.66           H  
ATOM   1492  HB  VAL A  93      34.823 -10.284   2.642  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  93      34.159  -7.929   2.718  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  93      32.756  -8.997   2.969  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  93      33.497  -8.138   4.340  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  93      36.411  -8.630   3.553  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  93      35.755  -8.906   5.182  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  93      36.617 -10.212   4.339  1.00  0.66           H  
ATOM   1499  N   ALA A  94      32.314  -9.787   5.935  1.00  0.66           N  
ATOM   1500  CA  ALA A  94      31.794  -9.171   7.146  1.00  0.66           C  
ATOM   1501  C   ALA A  94      31.723 -10.204   8.244  1.00  0.66           C  
ATOM   1502  O   ALA A  94      32.004  -9.928   9.409  1.00  0.66           O  
ATOM   1503  CB  ALA A  94      30.422  -8.578   6.903  1.00  0.66           C  
ATOM   1504  H   ALA A  94      31.684  -9.931   5.151  1.00  0.66           H  
ATOM   1505  HA  ALA A  94      32.481  -8.384   7.455  1.00  0.66           H  
ATOM   1506 1HB  ALA A  94      30.056  -8.116   7.821  1.00  0.66           H  
ATOM   1507 2HB  ALA A  94      30.480  -7.829   6.116  1.00  0.66           H  
ATOM   1508 3HB  ALA A  94      29.744  -9.371   6.599  1.00  0.66           H  
ATOM   1509  N   VAL A  95      31.360 -11.417   7.845  1.00  0.66           N  
ATOM   1510  CA  VAL A  95      31.243 -12.511   8.796  1.00  0.66           C  
ATOM   1511  C   VAL A  95      32.624 -13.064   9.180  1.00  0.66           C  
ATOM   1512  O   VAL A  95      32.935 -13.218  10.358  1.00  0.66           O  
ATOM   1513  CB  VAL A  95      30.374 -13.644   8.215  1.00  0.66           C  
ATOM   1514  CG1 VAL A  95      30.379 -14.829   9.181  1.00  0.66           C  
ATOM   1515  CG2 VAL A  95      28.946 -13.156   7.982  1.00  0.66           C  
ATOM   1516  H   VAL A  95      31.139 -11.547   6.851  1.00  0.66           H  
ATOM   1517  HA  VAL A  95      30.760 -12.133   9.698  1.00  0.66           H  
ATOM   1518  HB  VAL A  95      30.801 -13.964   7.272  1.00  0.66           H  
ATOM   1519 1HG1 VAL A  95      29.789 -15.640   8.761  1.00  0.66           H  
ATOM   1520 2HG1 VAL A  95      31.399 -15.165   9.334  1.00  0.66           H  
ATOM   1521 3HG1 VAL A  95      29.958 -14.528  10.132  1.00  0.66           H  
ATOM   1522 1HG2 VAL A  95      28.345 -13.966   7.561  1.00  0.66           H  
ATOM   1523 2HG2 VAL A  95      28.517 -12.841   8.929  1.00  0.66           H  
ATOM   1524 3HG2 VAL A  95      28.958 -12.313   7.283  1.00  0.66           H  
ATOM   1525  N   ARG A  96      33.484 -13.291   8.182  1.00  0.65           N  
ATOM   1526  CA  ARG A  96      34.829 -13.830   8.387  1.00  0.65           C  
ATOM   1527  C   ARG A  96      35.679 -12.942   9.279  1.00  0.65           C  
ATOM   1528  O   ARG A  96      36.418 -13.437  10.130  1.00  0.65           O  
ATOM   1529  CB  ARG A  96      35.565 -13.993   7.060  1.00  0.65           C  
ATOM   1530  CG  ARG A  96      35.073 -15.123   6.163  1.00  0.65           C  
ATOM   1531  CD  ARG A  96      35.832 -15.199   4.902  1.00  0.65           C  
ATOM   1532  NE  ARG A  96      35.287 -16.199   3.992  1.00  0.65           N  
ATOM   1533  CZ  ARG A  96      35.556 -17.519   4.042  1.00  0.65           C  
ATOM   1534  NH1 ARG A  96      36.354 -17.995   4.971  1.00  0.65           N  
ATOM   1535  NH2 ARG A  96      35.021 -18.330   3.154  1.00  0.65           N  
ATOM   1536  H   ARG A  96      33.183 -13.108   7.238  1.00  0.65           H  
ATOM   1537  HA  ARG A  96      34.733 -14.809   8.857  1.00  0.65           H  
ATOM   1538 1HB  ARG A  96      35.480 -13.070   6.498  1.00  0.65           H  
ATOM   1539 2HB  ARG A  96      36.623 -14.158   7.253  1.00  0.65           H  
ATOM   1540 1HG  ARG A  96      35.183 -16.072   6.681  1.00  0.65           H  
ATOM   1541 2HG  ARG A  96      34.047 -14.969   5.911  1.00  0.65           H  
ATOM   1542 1HD  ARG A  96      35.787 -14.229   4.405  1.00  0.65           H  
ATOM   1543 2HD  ARG A  96      36.869 -15.454   5.112  1.00  0.65           H  
ATOM   1544  HE  ARG A  96      34.667 -15.872   3.257  1.00  0.65           H  
ATOM   1545 1HH1 ARG A  96      36.764 -17.371   5.652  1.00  0.65           H  
ATOM   1546 2HH1 ARG A  96      36.555 -18.983   5.005  1.00  0.65           H  
ATOM   1547 1HH2 ARG A  96      34.416 -17.948   2.435  1.00  0.65           H  
ATOM   1548 2HH2 ARG A  96      35.218 -19.319   3.182  1.00  0.65           H  
ATOM   1549  N   ASN A  97      35.520 -11.624   9.165  1.00  0.65           N  
ATOM   1550  CA  ASN A  97      36.280 -10.703   9.998  1.00  0.65           C  
ATOM   1551  C   ASN A  97      36.002 -10.907  11.483  1.00  0.65           C  
ATOM   1552  O   ASN A  97      36.849 -10.612  12.330  1.00  0.65           O  
ATOM   1553  CB  ASN A  97      35.987  -9.256   9.623  1.00  0.65           C  
ATOM   1554  CG  ASN A  97      36.673  -8.796   8.349  1.00  0.65           C  
ATOM   1555  OD1 ASN A  97      37.637  -9.416   7.872  1.00  0.65           O  
ATOM   1556  ND2 ASN A  97      36.204  -7.697   7.810  1.00  0.65           N  
ATOM   1557  H   ASN A  97      34.907 -11.236   8.447  1.00  0.65           H  
ATOM   1558  HA  ASN A  97      37.341 -10.895   9.837  1.00  0.65           H  
ATOM   1559 1HB  ASN A  97      34.905  -9.141   9.491  1.00  0.65           H  
ATOM   1560 2HB  ASN A  97      36.285  -8.603  10.441  1.00  0.65           H  
ATOM   1561 1HD2 ASN A  97      36.624  -7.318   6.986  1.00  0.65           H  
ATOM   1562 2HD2 ASN A  97      35.429  -7.230   8.232  1.00  0.65           H  
ATOM   1563  N   LEU A  98      34.837 -11.452  11.823  1.00  0.65           N  
ATOM   1564  CA  LEU A  98      34.470 -11.604  13.213  1.00  0.65           C  
ATOM   1565  C   LEU A  98      35.197 -12.762  13.856  1.00  0.65           C  
ATOM   1566  O   LEU A  98      35.274 -12.859  15.079  1.00  0.65           O  
ATOM   1567  CB  LEU A  98      32.979 -11.776  13.305  1.00  0.65           C  
ATOM   1568  CG  LEU A  98      32.269 -10.613  12.818  1.00  0.65           C  
ATOM   1569  CD1 LEU A  98      30.864 -10.872  12.879  1.00  0.65           C  
ATOM   1570  CD2 LEU A  98      32.669  -9.438  13.611  1.00  0.65           C  
ATOM   1571  H   LEU A  98      34.178 -11.771  11.114  1.00  0.65           H  
ATOM   1572  HA  LEU A  98      34.747 -10.694  13.738  1.00  0.65           H  
ATOM   1573 1HB  LEU A  98      32.683 -12.622  12.708  1.00  0.65           H  
ATOM   1574 2HB  LEU A  98      32.698 -11.954  14.334  1.00  0.65           H  
ATOM   1575  HG  LEU A  98      32.520 -10.442  11.774  1.00  0.65           H  
ATOM   1576 1HD1 LEU A  98      30.365 -10.027  12.503  1.00  0.65           H  
ATOM   1577 2HD1 LEU A  98      30.650 -11.732  12.266  1.00  0.65           H  
ATOM   1578 3HD1 LEU A  98      30.563 -11.052  13.903  1.00  0.65           H  
ATOM   1579 1HD2 LEU A  98      32.129  -8.560  13.244  1.00  0.65           H  
ATOM   1580 2HD2 LEU A  98      32.428  -9.634  14.629  1.00  0.65           H  
ATOM   1581 3HD2 LEU A  98      33.742  -9.279  13.512  1.00  0.65           H  
ATOM   1582  N   PHE A  99      35.816 -13.602  13.031  1.00  0.65           N  
ATOM   1583  CA  PHE A  99      36.605 -14.722  13.504  1.00  0.65           C  
ATOM   1584  C   PHE A  99      37.768 -14.246  14.359  1.00  0.65           C  
ATOM   1585  O   PHE A  99      38.304 -15.012  15.160  1.00  0.65           O  
ATOM   1586  CB  PHE A  99      37.146 -15.549  12.350  1.00  0.65           C  
ATOM   1587  CG  PHE A  99      37.843 -16.774  12.829  1.00  0.65           C  
ATOM   1588  CD1 PHE A  99      37.135 -17.844  13.353  1.00  0.65           C  
ATOM   1589  CD2 PHE A  99      39.215 -16.854  12.766  1.00  0.65           C  
ATOM   1590  CE1 PHE A  99      37.806 -18.971  13.802  1.00  0.65           C  
ATOM   1591  CE2 PHE A  99      39.887 -17.970  13.208  1.00  0.65           C  
ATOM   1592  CZ  PHE A  99      39.179 -19.034  13.728  1.00  0.65           C  
ATOM   1593  H   PHE A  99      35.762 -13.460  12.023  1.00  0.65           H  
ATOM   1594  HA  PHE A  99      35.965 -15.361  14.114  1.00  0.65           H  
ATOM   1595 1HB  PHE A  99      36.332 -15.840  11.687  1.00  0.65           H  
ATOM   1596 2HB  PHE A  99      37.853 -14.951  11.771  1.00  0.65           H  
ATOM   1597  HD1 PHE A  99      36.045 -17.787  13.411  1.00  0.65           H  
ATOM   1598  HD2 PHE A  99      39.762 -16.014  12.360  1.00  0.65           H  
ATOM   1599  HE1 PHE A  99      37.251 -19.812  14.212  1.00  0.65           H  
ATOM   1600  HE2 PHE A  99      40.974 -18.013  13.147  1.00  0.65           H  
ATOM   1601  HZ  PHE A  99      39.703 -19.921  14.079  1.00  0.65           H  
ATOM   1602  N   HIS A 100      38.202 -13.002  14.134  1.00  0.67           N  
ATOM   1603  CA  HIS A 100      39.333 -12.418  14.824  1.00  0.67           C  
ATOM   1604  C   HIS A 100      38.902 -11.310  15.792  1.00  0.67           C  
ATOM   1605  O   HIS A 100      39.733 -10.521  16.245  1.00  0.67           O  
ATOM   1606  CB  HIS A 100      40.269 -11.812  13.780  1.00  0.67           C  
ATOM   1607  CG  HIS A 100      40.808 -12.804  12.799  1.00  0.67           C  
ATOM   1608  ND1 HIS A 100      41.800 -13.708  13.112  1.00  0.67           N  
ATOM   1609  CD2 HIS A 100      40.473 -13.040  11.508  1.00  0.67           C  
ATOM   1610  CE1 HIS A 100      42.065 -14.450  12.049  1.00  0.67           C  
ATOM   1611  NE2 HIS A 100      41.273 -14.065  11.063  1.00  0.67           N  
ATOM   1612  H   HIS A 100      37.710 -12.404  13.466  1.00  0.67           H  
ATOM   1613  HA  HIS A 100      39.862 -13.183  15.390  1.00  0.67           H  
ATOM   1614 1HB  HIS A 100      39.728 -11.042  13.222  1.00  0.67           H  
ATOM   1615 2HB  HIS A 100      41.107 -11.328  14.279  1.00  0.67           H  
ATOM   1616  HD2 HIS A 100      39.709 -12.511  10.930  1.00  0.67           H  
ATOM   1617  HE1 HIS A 100      42.806 -15.247  11.996  1.00  0.67           H  
ATOM   1618  HE2 HIS A 100      41.250 -14.456  10.132  1.00  0.67           H  
ATOM   1619  N   TYR A 101      37.605 -11.214  16.092  1.00  0.70           N  
ATOM   1620  CA  TYR A 101      37.141 -10.147  16.971  1.00  0.70           C  
ATOM   1621  C   TYR A 101      37.661 -10.204  18.399  1.00  0.70           C  
ATOM   1622  O   TYR A 101      37.521 -11.204  19.105  1.00  0.70           O  
ATOM   1623  CB  TYR A 101      35.622 -10.113  16.988  1.00  0.70           C  
ATOM   1624  CG  TYR A 101      35.039  -9.107  17.945  1.00  0.70           C  
ATOM   1625  CD1 TYR A 101      35.110  -7.744  17.677  1.00  0.70           C  
ATOM   1626  CD2 TYR A 101      34.397  -9.556  19.087  1.00  0.70           C  
ATOM   1627  CE1 TYR A 101      34.536  -6.840  18.562  1.00  0.70           C  
ATOM   1628  CE2 TYR A 101      33.829  -8.661  19.949  1.00  0.70           C  
ATOM   1629  CZ  TYR A 101      33.886  -7.313  19.700  1.00  0.70           C  
ATOM   1630  OH  TYR A 101      33.294  -6.429  20.575  1.00  0.70           O  
ATOM   1631  H   TYR A 101      36.926 -11.876  15.717  1.00  0.70           H  
ATOM   1632  HA  TYR A 101      37.488  -9.205  16.548  1.00  0.70           H  
ATOM   1633 1HB  TYR A 101      35.255  -9.883  15.989  1.00  0.70           H  
ATOM   1634 2HB  TYR A 101      35.238 -11.101  17.252  1.00  0.70           H  
ATOM   1635  HD1 TYR A 101      35.613  -7.389  16.778  1.00  0.70           H  
ATOM   1636  HD2 TYR A 101      34.338 -10.627  19.295  1.00  0.70           H  
ATOM   1637  HE1 TYR A 101      34.584  -5.770  18.363  1.00  0.70           H  
ATOM   1638  HE2 TYR A 101      33.329  -9.021  20.826  1.00  0.70           H  
ATOM   1639  HH  TYR A 101      33.283  -5.545  20.186  1.00  0.70           H  
ATOM   1640  N   LYS A 102      38.207  -9.075  18.831  1.00  0.75           N  
ATOM   1641  CA  LYS A 102      38.730  -8.906  20.173  1.00  0.75           C  
ATOM   1642  C   LYS A 102      38.224  -7.598  20.762  1.00  0.75           C  
ATOM   1643  O   LYS A 102      38.815  -6.542  20.532  1.00  0.75           O  
ATOM   1644  CB  LYS A 102      40.262  -8.917  20.160  1.00  0.75           C  
ATOM   1645  CG  LYS A 102      40.890 -10.238  19.700  1.00  0.75           C  
ATOM   1646  CD  LYS A 102      42.407 -10.179  19.721  1.00  0.75           C  
ATOM   1647  CE  LYS A 102      43.010 -11.487  19.231  1.00  0.75           C  
ATOM   1648  NZ  LYS A 102      44.501 -11.452  19.245  1.00  0.75           N  
ATOM   1649  H   LYS A 102      38.279  -8.303  18.187  1.00  0.75           H  
ATOM   1650  HA  LYS A 102      38.370  -9.721  20.801  1.00  0.75           H  
ATOM   1651 1HB  LYS A 102      40.623  -8.127  19.502  1.00  0.75           H  
ATOM   1652 2HB  LYS A 102      40.632  -8.700  21.163  1.00  0.75           H  
ATOM   1653 1HG  LYS A 102      40.548 -11.048  20.344  1.00  0.75           H  
ATOM   1654 2HG  LYS A 102      40.573 -10.456  18.683  1.00  0.75           H  
ATOM   1655 1HD  LYS A 102      42.746  -9.368  19.075  1.00  0.75           H  
ATOM   1656 2HD  LYS A 102      42.752  -9.984  20.736  1.00  0.75           H  
ATOM   1657 1HE  LYS A 102      42.667 -12.298  19.871  1.00  0.75           H  
ATOM   1658 2HE  LYS A 102      42.669 -11.674  18.211  1.00  0.75           H  
ATOM   1659 1HZ  LYS A 102      44.862 -12.335  18.913  1.00  0.75           H  
ATOM   1660 2HZ  LYS A 102      44.827 -10.708  18.644  1.00  0.75           H  
ATOM   1661 3HZ  LYS A 102      44.825 -11.289  20.187  1.00  0.75           H  
ATOM   1662  N   GLY A 103      37.109  -7.654  21.467  1.00  0.81           N  
ATOM   1663  CA  GLY A 103      36.518  -6.448  22.027  1.00  0.81           C  
ATOM   1664  C   GLY A 103      37.117  -6.194  23.398  1.00  0.81           C  
ATOM   1665  O   GLY A 103      38.047  -6.891  23.807  1.00  0.81           O  
ATOM   1666  H   GLY A 103      36.658  -8.544  21.619  1.00  0.81           H  
ATOM   1667 1HA  GLY A 103      36.699  -5.599  21.368  1.00  0.81           H  
ATOM   1668 2HA  GLY A 103      35.441  -6.576  22.117  1.00  0.81           H  
ATOM   1669  N   HIS A 104      36.595  -5.209  24.116  1.00  0.88           N  
ATOM   1670  CA  HIS A 104      37.101  -4.933  25.452  1.00  0.88           C  
ATOM   1671  C   HIS A 104      36.651  -6.105  26.338  1.00  0.88           C  
ATOM   1672  O   HIS A 104      35.538  -6.593  26.135  1.00  0.88           O  
ATOM   1673  CB  HIS A 104      36.536  -3.613  25.999  1.00  0.88           C  
ATOM   1674  CG  HIS A 104      37.249  -3.084  27.227  1.00  0.88           C  
ATOM   1675  ND1 HIS A 104      37.086  -3.620  28.488  1.00  0.88           N  
ATOM   1676  CD2 HIS A 104      38.133  -2.068  27.363  1.00  0.88           C  
ATOM   1677  CE1 HIS A 104      37.840  -2.961  29.344  1.00  0.88           C  
ATOM   1678  NE2 HIS A 104      38.486  -2.008  28.689  1.00  0.88           N  
ATOM   1679  H   HIS A 104      35.839  -4.657  23.736  1.00  0.88           H  
ATOM   1680  HA  HIS A 104      38.178  -4.848  25.421  1.00  0.88           H  
ATOM   1681 1HB  HIS A 104      36.585  -2.849  25.224  1.00  0.88           H  
ATOM   1682 2HB  HIS A 104      35.487  -3.751  26.258  1.00  0.88           H  
ATOM   1683  HD1 HIS A 104      36.524  -4.431  28.748  1.00  0.88           H  
ATOM   1684  HD2 HIS A 104      38.564  -1.362  26.652  1.00  0.88           H  
ATOM   1685  HE1 HIS A 104      37.848  -3.243  30.395  1.00  0.88           H  
ATOM   1686  N   PRO A 105      37.480  -6.626  27.256  1.00  0.94           N  
ATOM   1687  CA  PRO A 105      37.108  -7.630  28.242  1.00  0.94           C  
ATOM   1688  C   PRO A 105      35.963  -7.157  29.131  1.00  0.94           C  
ATOM   1689  O   PRO A 105      35.835  -5.963  29.425  1.00  0.94           O  
ATOM   1690  CB  PRO A 105      38.396  -7.803  29.052  1.00  0.94           C  
ATOM   1691  CG  PRO A 105      39.505  -7.403  28.100  1.00  0.94           C  
ATOM   1692  CD  PRO A 105      38.926  -6.302  27.241  1.00  0.94           C  
ATOM   1693  HA  PRO A 105      36.844  -8.571  27.728  1.00  0.94           H  
ATOM   1694 1HB  PRO A 105      38.355  -7.189  29.961  1.00  0.94           H  
ATOM   1695 2HB  PRO A 105      38.485  -8.857  29.371  1.00  0.94           H  
ATOM   1696 1HG  PRO A 105      40.394  -7.087  28.662  1.00  0.94           H  
ATOM   1697 2HG  PRO A 105      39.800  -8.291  27.506  1.00  0.94           H  
ATOM   1698 1HD  PRO A 105      39.135  -5.316  27.668  1.00  0.94           H  
ATOM   1699 2HD  PRO A 105      39.347  -6.433  26.231  1.00  0.94           H  
ATOM   1700  N   ASP A 106      35.133  -8.095  29.568  1.00  0.98           N  
ATOM   1701  CA  ASP A 106      34.025  -7.822  30.469  1.00  0.98           C  
ATOM   1702  C   ASP A 106      34.258  -8.507  31.804  1.00  0.98           C  
ATOM   1703  O   ASP A 106      33.888  -9.661  31.936  1.00  0.98           O  
ATOM   1704  CB  ASP A 106      32.714  -8.322  29.862  1.00  0.98           C  
ATOM   1705  CG  ASP A 106      31.475  -8.129  30.783  1.00  0.98           C  
ATOM   1706  OD1 ASP A 106      31.627  -8.107  32.009  1.00  0.98           O  
ATOM   1707  OD2 ASP A 106      30.390  -8.010  30.252  1.00  0.98           O  
ATOM   1708  H   ASP A 106      35.271  -9.064  29.277  1.00  0.98           H  
ATOM   1709  HA  ASP A 106      33.930  -6.749  30.582  1.00  0.98           H  
ATOM   1710 1HB  ASP A 106      32.531  -7.796  28.923  1.00  0.98           H  
ATOM   1711 2HB  ASP A 106      32.814  -9.386  29.620  1.00  0.98           H  
ATOM   1712  N   PRO A 107      34.691  -7.814  32.866  1.00  0.98           N  
ATOM   1713  CA  PRO A 107      35.084  -8.372  34.158  1.00  0.98           C  
ATOM   1714  C   PRO A 107      34.153  -9.451  34.735  1.00  0.98           C  
ATOM   1715  O   PRO A 107      34.586 -10.237  35.578  1.00  0.98           O  
ATOM   1716  CB  PRO A 107      35.094  -7.129  35.053  1.00  0.98           C  
ATOM   1717  CG  PRO A 107      35.436  -5.994  34.117  1.00  0.98           C  
ATOM   1718  CD  PRO A 107      34.752  -6.338  32.813  1.00  0.98           C  
ATOM   1719  HA  PRO A 107      36.103  -8.775  34.063  1.00  0.98           H  
ATOM   1720 1HB  PRO A 107      34.106  -7.011  35.531  1.00  0.98           H  
ATOM   1721 2HB  PRO A 107      35.828  -7.256  35.861  1.00  0.98           H  
ATOM   1722 1HG  PRO A 107      35.087  -5.040  34.536  1.00  0.98           H  
ATOM   1723 2HG  PRO A 107      36.528  -5.912  34.008  1.00  0.98           H  
ATOM   1724 1HD  PRO A 107      33.737  -5.908  32.768  1.00  0.98           H  
ATOM   1725 2HD  PRO A 107      35.400  -5.996  31.992  1.00  0.98           H  
ATOM   1726  N   LEU A 108      32.877  -9.469  34.345  1.00  0.95           N  
ATOM   1727  CA  LEU A 108      31.948 -10.453  34.892  1.00  0.95           C  
ATOM   1728  C   LEU A 108      31.900 -11.751  34.073  1.00  0.95           C  
ATOM   1729  O   LEU A 108      31.511 -12.807  34.578  1.00  0.95           O  
ATOM   1730  CB  LEU A 108      30.553  -9.837  34.941  1.00  0.95           C  
ATOM   1731  CG  LEU A 108      30.432  -8.592  35.820  1.00  0.95           C  
ATOM   1732  CD1 LEU A 108      29.020  -8.038  35.716  1.00  0.95           C  
ATOM   1733  CD2 LEU A 108      30.789  -8.952  37.251  1.00  0.95           C  
ATOM   1734  H   LEU A 108      32.533  -8.831  33.612  1.00  0.95           H  
ATOM   1735  HA  LEU A 108      32.265 -10.698  35.904  1.00  0.95           H  
ATOM   1736 1HB  LEU A 108      30.273  -9.549  33.921  1.00  0.95           H  
ATOM   1737 2HB  LEU A 108      29.848 -10.584  35.298  1.00  0.95           H  
ATOM   1738  HG  LEU A 108      31.120  -7.825  35.457  1.00  0.95           H  
ATOM   1739 1HD1 LEU A 108      28.935  -7.142  36.330  1.00  0.95           H  
ATOM   1740 2HD1 LEU A 108      28.808  -7.787  34.674  1.00  0.95           H  
ATOM   1741 3HD1 LEU A 108      28.308  -8.784  36.063  1.00  0.95           H  
ATOM   1742 1HD2 LEU A 108      30.712  -8.065  37.880  1.00  0.95           H  
ATOM   1743 2HD2 LEU A 108      30.103  -9.717  37.616  1.00  0.95           H  
ATOM   1744 3HD2 LEU A 108      31.811  -9.335  37.286  1.00  0.95           H  
ATOM   1745  N   LYS A 109      32.237 -11.641  32.791  1.00  0.90           N  
ATOM   1746  CA  LYS A 109      32.170 -12.730  31.814  1.00  0.90           C  
ATOM   1747  C   LYS A 109      33.540 -12.970  31.145  1.00  0.90           C  
ATOM   1748  O   LYS A 109      33.709 -13.873  30.314  1.00  0.90           O  
ATOM   1749  CB  LYS A 109      31.096 -12.375  30.788  1.00  0.90           C  
ATOM   1750  CG  LYS A 109      29.702 -12.230  31.412  1.00  0.90           C  
ATOM   1751  CD  LYS A 109      28.686 -11.776  30.413  1.00  0.90           C  
ATOM   1752  CE  LYS A 109      27.322 -11.576  31.052  1.00  0.90           C  
ATOM   1753  NZ  LYS A 109      26.344 -11.035  30.084  1.00  0.90           N  
ATOM   1754  H   LYS A 109      32.572 -10.741  32.468  1.00  0.90           H  
ATOM   1755  HA  LYS A 109      31.883 -13.646  32.332  1.00  0.90           H  
ATOM   1756 1HB  LYS A 109      31.354 -11.427  30.306  1.00  0.90           H  
ATOM   1757 2HB  LYS A 109      31.056 -13.140  30.015  1.00  0.90           H  
ATOM   1758 1HG  LYS A 109      29.391 -13.182  31.844  1.00  0.90           H  
ATOM   1759 2HG  LYS A 109      29.739 -11.486  32.205  1.00  0.90           H  
ATOM   1760 1HD  LYS A 109      29.010 -10.821  30.020  1.00  0.90           H  
ATOM   1761 2HD  LYS A 109      28.606 -12.490  29.599  1.00  0.90           H  
ATOM   1762 1HE  LYS A 109      26.955 -12.528  31.429  1.00  0.90           H  
ATOM   1763 2HE  LYS A 109      27.417 -10.876  31.883  1.00  0.90           H  
ATOM   1764 1HZ  LYS A 109      25.421 -10.897  30.520  1.00  0.90           H  
ATOM   1765 2HZ  LYS A 109      26.651 -10.151  29.728  1.00  0.90           H  
ATOM   1766 3HZ  LYS A 109      26.230 -11.676  29.309  1.00  0.90           H  
ATOM   1767  N   GLY A 110      34.507 -12.137  31.507  1.00  0.84           N  
ATOM   1768  CA  GLY A 110      35.855 -12.160  30.966  1.00  0.84           C  
ATOM   1769  C   GLY A 110      35.843 -11.931  29.468  1.00  0.84           C  
ATOM   1770  O   GLY A 110      35.269 -10.957  28.968  1.00  0.84           O  
ATOM   1771  H   GLY A 110      34.284 -11.412  32.177  1.00  0.84           H  
ATOM   1772 1HA  GLY A 110      36.448 -11.384  31.451  1.00  0.84           H  
ATOM   1773 2HA  GLY A 110      36.326 -13.115  31.192  1.00  0.84           H  
ATOM   1774  N   ASP A 111      36.504 -12.825  28.749  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      36.576 -12.729  27.305  1.00  0.77           C  
ATOM   1776  C   ASP A 111      35.611 -13.706  26.646  1.00  0.77           C  
ATOM   1777  O   ASP A 111      35.608 -13.849  25.421  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      38.000 -13.022  26.841  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      38.999 -11.993  27.342  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      38.692 -10.830  27.302  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      40.055 -12.385  27.774  1.00  0.77           O  
ATOM   1782  H   ASP A 111      36.959 -13.597  29.217  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      36.304 -11.717  27.003  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      38.303 -14.005  27.199  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      38.032 -13.045  25.751  1.00  0.77           H  
ATOM   1786  N   ALA A 112      34.760 -14.362  27.448  1.00  0.72           N  
ATOM   1787  CA  ALA A 112      33.860 -15.379  26.912  1.00  0.72           C  
ATOM   1788  C   ALA A 112      32.946 -14.816  25.843  1.00  0.72           C  
ATOM   1789  O   ALA A 112      32.648 -15.484  24.853  1.00  0.72           O  
ATOM   1790  CB  ALA A 112      33.025 -15.970  28.025  1.00  0.72           C  
ATOM   1791  H   ALA A 112      34.727 -14.174  28.453  1.00  0.72           H  
ATOM   1792  HA  ALA A 112      34.466 -16.164  26.465  1.00  0.72           H  
ATOM   1793 1HB  ALA A 112      32.378 -16.746  27.623  1.00  0.72           H  
ATOM   1794 2HB  ALA A 112      33.679 -16.396  28.785  1.00  0.72           H  
ATOM   1795 3HB  ALA A 112      32.415 -15.186  28.474  1.00  0.72           H  
ATOM   1796  N   LEU A 113      32.529 -13.571  26.014  1.00  0.68           N  
ATOM   1797  CA  LEU A 113      31.647 -12.936  25.053  1.00  0.68           C  
ATOM   1798  C   LEU A 113      32.308 -12.764  23.691  1.00  0.68           C  
ATOM   1799  O   LEU A 113      31.636 -12.800  22.657  1.00  0.68           O  
ATOM   1800  CB  LEU A 113      31.224 -11.561  25.556  1.00  0.68           C  
ATOM   1801  CG  LEU A 113      30.300 -11.505  26.764  1.00  0.68           C  
ATOM   1802  CD1 LEU A 113      30.162 -10.050  27.201  1.00  0.68           C  
ATOM   1803  CD2 LEU A 113      28.944 -12.084  26.378  1.00  0.68           C  
ATOM   1804  H   LEU A 113      32.823 -13.065  26.839  1.00  0.68           H  
ATOM   1805  HA  LEU A 113      30.765 -13.564  24.932  1.00  0.68           H  
ATOM   1806 1HB  LEU A 113      32.121 -10.988  25.792  1.00  0.68           H  
ATOM   1807 2HB  LEU A 113      30.715 -11.061  24.751  1.00  0.68           H  
ATOM   1808  HG  LEU A 113      30.728 -12.075  27.589  1.00  0.68           H  
ATOM   1809 1HD1 LEU A 113      29.513  -9.971  28.054  1.00  0.68           H  
ATOM   1810 2HD1 LEU A 113      31.144  -9.655  27.466  1.00  0.68           H  
ATOM   1811 3HD1 LEU A 113      29.746  -9.467  26.396  1.00  0.68           H  
ATOM   1812 1HD2 LEU A 113      28.268 -12.040  27.228  1.00  0.68           H  
ATOM   1813 2HD2 LEU A 113      28.522 -11.505  25.553  1.00  0.68           H  
ATOM   1814 3HD2 LEU A 113      29.069 -13.122  26.069  1.00  0.68           H  
ATOM   1815  N   ASN A 114      33.618 -12.529  23.683  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      34.296 -12.255  22.433  1.00  0.64           C  
ATOM   1817  C   ASN A 114      34.586 -13.586  21.773  1.00  0.64           C  
ATOM   1818  O   ASN A 114      34.491 -13.729  20.549  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      35.541 -11.453  22.701  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      35.190 -10.101  23.278  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      34.085  -9.589  23.080  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      36.096  -9.532  24.023  1.00  0.64           N  
ATOM   1823  H   ASN A 114      34.163 -12.589  24.538  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      33.635 -11.688  21.776  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      36.183 -11.990  23.403  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      36.100 -11.314  21.771  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      35.900  -8.647  24.466  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      36.981  -9.975  24.178  1.00  0.64           H  
ATOM   1829  N   LYS A 115      34.888 -14.591  22.604  1.00  0.62           N  
ATOM   1830  CA  LYS A 115      35.158 -15.916  22.084  1.00  0.62           C  
ATOM   1831  C   LYS A 115      33.895 -16.436  21.418  1.00  0.62           C  
ATOM   1832  O   LYS A 115      33.957 -17.003  20.331  1.00  0.62           O  
ATOM   1833  CB  LYS A 115      35.604 -16.864  23.202  1.00  0.62           C  
ATOM   1834  CG  LYS A 115      36.995 -16.581  23.765  1.00  0.62           C  
ATOM   1835  CD  LYS A 115      37.347 -17.561  24.878  1.00  0.62           C  
ATOM   1836  CE  LYS A 115      38.729 -17.283  25.451  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115      39.079 -18.236  26.548  1.00  0.62           N  
ATOM   1838  H   LYS A 115      34.957 -14.416  23.607  1.00  0.62           H  
ATOM   1839  HA  LYS A 115      35.943 -15.853  21.333  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115      34.894 -16.802  24.025  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      35.585 -17.893  22.834  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115      37.735 -16.661  22.969  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      37.021 -15.567  24.161  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115      36.610 -17.474  25.677  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      37.318 -18.579  24.489  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115      39.469 -17.369  24.658  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      38.751 -16.266  25.846  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      40.000 -18.020  26.902  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115      38.405 -18.157  27.295  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115      39.071 -19.180  26.188  1.00  0.62           H  
ATOM   1851  N   ALA A 116      32.739 -16.180  22.040  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      31.455 -16.596  21.498  1.00  0.60           C  
ATOM   1853  C   ALA A 116      31.187 -15.965  20.132  1.00  0.60           C  
ATOM   1854  O   ALA A 116      30.663 -16.635  19.231  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      30.364 -16.227  22.471  1.00  0.60           C  
ATOM   1856  H   ALA A 116      32.754 -15.719  22.949  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      31.476 -17.679  21.371  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      29.401 -16.547  22.094  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      30.558 -16.700  23.433  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      30.375 -15.160  22.592  1.00  0.60           H  
ATOM   1861  N   VAL A 117      31.580 -14.696  19.945  1.00  0.59           N  
ATOM   1862  CA  VAL A 117      31.414 -14.060  18.638  1.00  0.59           C  
ATOM   1863  C   VAL A 117      32.268 -14.766  17.594  1.00  0.59           C  
ATOM   1864  O   VAL A 117      31.791 -15.090  16.500  1.00  0.59           O  
ATOM   1865  CB  VAL A 117      31.838 -12.571  18.670  1.00  0.59           C  
ATOM   1866  CG1 VAL A 117      31.873 -12.000  17.238  1.00  0.59           C  
ATOM   1867  CG2 VAL A 117      30.872 -11.749  19.477  1.00  0.59           C  
ATOM   1868  H   VAL A 117      31.969 -14.161  20.725  1.00  0.59           H  
ATOM   1869  HA  VAL A 117      30.366 -14.127  18.346  1.00  0.59           H  
ATOM   1870  HB  VAL A 117      32.836 -12.500  19.094  1.00  0.59           H  
ATOM   1871 1HG1 VAL A 117      32.191 -10.962  17.273  1.00  0.59           H  
ATOM   1872 2HG1 VAL A 117      32.584 -12.575  16.639  1.00  0.59           H  
ATOM   1873 3HG1 VAL A 117      30.883 -12.062  16.792  1.00  0.59           H  
ATOM   1874 1HG2 VAL A 117      31.198 -10.711  19.486  1.00  0.59           H  
ATOM   1875 2HG2 VAL A 117      29.887 -11.811  19.027  1.00  0.59           H  
ATOM   1876 3HG2 VAL A 117      30.834 -12.119  20.489  1.00  0.59           H  
ATOM   1877  N   ARG A 118      33.529 -15.024  17.946  1.00  0.58           N  
ATOM   1878  CA  ARG A 118      34.465 -15.650  17.020  1.00  0.58           C  
ATOM   1879  C   ARG A 118      34.061 -17.083  16.661  1.00  0.58           C  
ATOM   1880  O   ARG A 118      34.067 -17.468  15.484  1.00  0.58           O  
ATOM   1881  CB  ARG A 118      35.843 -15.696  17.662  1.00  0.58           C  
ATOM   1882  CG  ARG A 118      36.514 -14.342  17.886  1.00  0.58           C  
ATOM   1883  CD  ARG A 118      37.804 -14.478  18.632  1.00  0.58           C  
ATOM   1884  NE  ARG A 118      38.841 -15.130  17.847  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118      39.952 -15.686  18.360  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118      40.149 -15.673  19.663  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118      40.844 -16.244  17.562  1.00  0.58           N  
ATOM   1888  H   ARG A 118      33.854 -14.738  18.874  1.00  0.58           H  
ATOM   1889  HA  ARG A 118      34.503 -15.051  16.114  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118      35.777 -16.193  18.626  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118      36.511 -16.285  17.031  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118      36.723 -13.877  16.941  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118      35.855 -13.691  18.455  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118      38.168 -13.504  18.910  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118      37.635 -15.066  19.531  1.00  0.58           H  
ATOM   1896  HE  ARG A 118      38.719 -15.145  16.828  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118      39.462 -15.243  20.270  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118      40.982 -16.091  20.053  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118      40.694 -16.250  16.556  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118      41.675 -16.660  17.947  1.00  0.58           H  
ATOM   1901  N   GLU A 119      33.644 -17.859  17.668  1.00  0.57           N  
ATOM   1902  CA  GLU A 119      33.239 -19.238  17.437  1.00  0.57           C  
ATOM   1903  C   GLU A 119      31.987 -19.295  16.588  1.00  0.57           C  
ATOM   1904  O   GLU A 119      31.895 -20.103  15.660  1.00  0.57           O  
ATOM   1905  CB  GLU A 119      32.993 -19.968  18.763  1.00  0.57           C  
ATOM   1906  CG  GLU A 119      34.262 -20.245  19.586  1.00  0.57           C  
ATOM   1907  CD  GLU A 119      33.985 -20.899  20.930  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119      32.836 -21.082  21.265  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119      34.930 -21.210  21.619  1.00  0.57           O  
ATOM   1910  H   GLU A 119      33.642 -17.492  18.617  1.00  0.57           H  
ATOM   1911  HA  GLU A 119      34.040 -19.747  16.902  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119      32.324 -19.365  19.383  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119      32.497 -20.918  18.571  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119      34.911 -20.900  19.008  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119      34.793 -19.311  19.744  1.00  0.57           H  
ATOM   1916  N   THR A 120      31.043 -18.394  16.855  1.00  0.57           N  
ATOM   1917  CA  THR A 120      29.816 -18.391  16.097  1.00  0.57           C  
ATOM   1918  C   THR A 120      30.131 -18.039  14.648  1.00  0.57           C  
ATOM   1919  O   THR A 120      29.575 -18.635  13.721  1.00  0.57           O  
ATOM   1920  CB  THR A 120      28.800 -17.398  16.648  1.00  0.57           C  
ATOM   1921  OG1 THR A 120      28.486 -17.701  18.013  1.00  0.57           O  
ATOM   1922  CG2 THR A 120      27.575 -17.531  15.829  1.00  0.57           C  
ATOM   1923  H   THR A 120      31.149 -17.733  17.625  1.00  0.57           H  
ATOM   1924  HA  THR A 120      29.382 -19.391  16.124  1.00  0.57           H  
ATOM   1925  HB  THR A 120      29.198 -16.385  16.579  1.00  0.57           H  
ATOM   1926  HG1 THR A 120      29.286 -17.480  18.554  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120      26.855 -16.831  16.168  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120      27.825 -17.334  14.802  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120      27.183 -18.543  15.910  1.00  0.57           H  
ATOM   1930  N   ALA A 121      31.016 -17.052  14.442  1.00  0.57           N  
ATOM   1931  CA  ALA A 121      31.385 -16.641  13.095  1.00  0.57           C  
ATOM   1932  C   ALA A 121      31.992 -17.816  12.338  1.00  0.57           C  
ATOM   1933  O   ALA A 121      31.694 -18.032  11.161  1.00  0.57           O  
ATOM   1934  CB  ALA A 121      32.370 -15.495  13.164  1.00  0.57           C  
ATOM   1935  H   ALA A 121      31.426 -16.559  15.235  1.00  0.57           H  
ATOM   1936  HA  ALA A 121      30.492 -16.315  12.575  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121      32.634 -15.173  12.156  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121      31.919 -14.667  13.702  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121      33.267 -15.811  13.687  1.00  0.57           H  
ATOM   1940  N   HIS A 122      32.783 -18.640  13.026  1.00  0.57           N  
ATOM   1941  CA  HIS A 122      33.376 -19.817  12.404  1.00  0.57           C  
ATOM   1942  C   HIS A 122      32.268 -20.748  11.917  1.00  0.57           C  
ATOM   1943  O   HIS A 122      32.254 -21.175  10.752  1.00  0.57           O  
ATOM   1944  CB  HIS A 122      34.277 -20.557  13.396  1.00  0.57           C  
ATOM   1945  CG  HIS A 122      34.985 -21.750  12.838  1.00  0.57           C  
ATOM   1946  ND1 HIS A 122      36.063 -21.647  11.977  1.00  0.57           N  
ATOM   1947  CD2 HIS A 122      34.780 -23.073  13.026  1.00  0.57           C  
ATOM   1948  CE1 HIS A 122      36.490 -22.857  11.665  1.00  0.57           C  
ATOM   1949  NE2 HIS A 122      35.730 -23.741  12.288  1.00  0.57           N  
ATOM   1950  H   HIS A 122      33.017 -18.417  13.997  1.00  0.57           H  
ATOM   1951  HA  HIS A 122      33.976 -19.520  11.545  1.00  0.57           H  
ATOM   1952 1HB  HIS A 122      34.992 -19.873  13.814  1.00  0.57           H  
ATOM   1953 2HB  HIS A 122      33.675 -20.913  14.218  1.00  0.57           H  
ATOM   1954  HD2 HIS A 122      34.006 -23.522  13.652  1.00  0.57           H  
ATOM   1955  HE1 HIS A 122      37.327 -23.087  11.007  1.00  0.57           H  
ATOM   1956  HE2 HIS A 122      35.825 -24.745  12.234  1.00  0.57           H  
ATOM   1957  N   GLU A 123      31.324 -21.054  12.813  1.00  0.58           N  
ATOM   1958  CA  GLU A 123      30.217 -21.937  12.468  1.00  0.58           C  
ATOM   1959  C   GLU A 123      29.359 -21.359  11.341  1.00  0.58           C  
ATOM   1960  O   GLU A 123      28.894 -22.099  10.468  1.00  0.58           O  
ATOM   1961  CB  GLU A 123      29.345 -22.226  13.696  1.00  0.58           C  
ATOM   1962  CG  GLU A 123      30.003 -23.125  14.753  1.00  0.58           C  
ATOM   1963  CD  GLU A 123      29.113 -23.389  15.956  1.00  0.58           C  
ATOM   1964  OE1 GLU A 123      28.100 -22.727  16.093  1.00  0.58           O  
ATOM   1965  OE2 GLU A 123      29.423 -24.274  16.720  1.00  0.58           O  
ATOM   1966  H   GLU A 123      31.390 -20.663  13.758  1.00  0.58           H  
ATOM   1967  HA  GLU A 123      30.637 -22.881  12.121  1.00  0.58           H  
ATOM   1968 1HB  GLU A 123      29.087 -21.281  14.181  1.00  0.58           H  
ATOM   1969 2HB  GLU A 123      28.415 -22.693  13.380  1.00  0.58           H  
ATOM   1970 1HG  GLU A 123      30.270 -24.075  14.292  1.00  0.58           H  
ATOM   1971 2HG  GLU A 123      30.924 -22.644  15.088  1.00  0.58           H  
ATOM   1972  N   THR A 124      29.180 -20.035  11.343  1.00  0.58           N  
ATOM   1973  CA  THR A 124      28.376 -19.355  10.342  1.00  0.58           C  
ATOM   1974  C   THR A 124      29.016 -19.525   8.972  1.00  0.58           C  
ATOM   1975  O   THR A 124      28.337 -19.893   8.014  1.00  0.58           O  
ATOM   1976  CB  THR A 124      28.248 -17.871  10.680  1.00  0.58           C  
ATOM   1977  OG1 THR A 124      27.643 -17.742  11.970  1.00  0.58           O  
ATOM   1978  CG2 THR A 124      27.392 -17.173   9.678  1.00  0.58           C  
ATOM   1979  H   THR A 124      29.583 -19.489  12.101  1.00  0.58           H  
ATOM   1980  HA  THR A 124      27.383 -19.803  10.322  1.00  0.58           H  
ATOM   1981  HB  THR A 124      29.232 -17.415  10.697  1.00  0.58           H  
ATOM   1982  HG1 THR A 124      28.227 -18.190  12.629  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124      27.306 -16.119   9.943  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124      27.842 -17.267   8.700  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124      26.412 -17.635   9.679  1.00  0.58           H  
ATOM   1986  N   ILE A 125      30.333 -19.320   8.888  1.00  0.59           N  
ATOM   1987  CA  ILE A 125      31.043 -19.506   7.630  1.00  0.59           C  
ATOM   1988  C   ILE A 125      30.937 -20.940   7.159  1.00  0.59           C  
ATOM   1989  O   ILE A 125      30.728 -21.187   5.971  1.00  0.59           O  
ATOM   1990  CB  ILE A 125      32.519 -19.095   7.745  1.00  0.59           C  
ATOM   1991  CG1 ILE A 125      32.613 -17.604   7.951  1.00  0.59           C  
ATOM   1992  CG2 ILE A 125      33.301 -19.504   6.515  1.00  0.59           C  
ATOM   1993  CD1 ILE A 125      32.045 -16.818   6.771  1.00  0.59           C  
ATOM   1994  H   ILE A 125      30.845 -19.010   9.716  1.00  0.59           H  
ATOM   1995  HA  ILE A 125      30.581 -18.872   6.880  1.00  0.59           H  
ATOM   1996  HB  ILE A 125      32.948 -19.580   8.628  1.00  0.59           H  
ATOM   1997 1HG1 ILE A 125      32.064 -17.338   8.841  1.00  0.59           H  
ATOM   1998 2HG1 ILE A 125      33.653 -17.327   8.095  1.00  0.59           H  
ATOM   1999 1HG2 ILE A 125      34.337 -19.212   6.642  1.00  0.59           H  
ATOM   2000 2HG2 ILE A 125      33.238 -20.584   6.383  1.00  0.59           H  
ATOM   2001 3HG2 ILE A 125      32.894 -19.005   5.653  1.00  0.59           H  
ATOM   2002 1HD1 ILE A 125      32.137 -15.764   6.965  1.00  0.59           H  
ATOM   2003 2HD1 ILE A 125      32.599 -17.068   5.867  1.00  0.59           H  
ATOM   2004 3HD1 ILE A 125      31.008 -17.070   6.635  1.00  0.59           H  
ATOM   2005  N   SER A 126      31.051 -21.900   8.075  1.00  0.60           N  
ATOM   2006  CA  SER A 126      30.917 -23.282   7.658  1.00  0.60           C  
ATOM   2007  C   SER A 126      29.513 -23.523   7.087  1.00  0.60           C  
ATOM   2008  O   SER A 126      29.360 -24.121   6.021  1.00  0.60           O  
ATOM   2009  CB  SER A 126      31.179 -24.208   8.836  1.00  0.60           C  
ATOM   2010  OG  SER A 126      32.513 -24.109   9.266  1.00  0.60           O  
ATOM   2011  H   SER A 126      31.250 -21.666   9.050  1.00  0.60           H  
ATOM   2012  HA  SER A 126      31.650 -23.485   6.878  1.00  0.60           H  
ATOM   2013 1HB  SER A 126      30.512 -23.951   9.655  1.00  0.60           H  
ATOM   2014 2HB  SER A 126      30.961 -25.232   8.545  1.00  0.60           H  
ATOM   2015  HG  SER A 126      32.615 -23.200   9.602  1.00  0.60           H  
ATOM   2016  N   ALA A 127      28.482 -22.989   7.744  1.00  0.64           N  
ATOM   2017  CA  ALA A 127      27.117 -23.155   7.254  1.00  0.64           C  
ATOM   2018  C   ALA A 127      26.946 -22.551   5.855  1.00  0.64           C  
ATOM   2019  O   ALA A 127      26.246 -23.106   5.008  1.00  0.64           O  
ATOM   2020  CB  ALA A 127      26.138 -22.513   8.223  1.00  0.64           C  
ATOM   2021  H   ALA A 127      28.643 -22.495   8.622  1.00  0.64           H  
ATOM   2022  HA  ALA A 127      26.909 -24.222   7.189  1.00  0.64           H  
ATOM   2023 1HB  ALA A 127      25.119 -22.664   7.867  1.00  0.64           H  
ATOM   2024 2HB  ALA A 127      26.253 -22.964   9.208  1.00  0.64           H  
ATOM   2025 3HB  ALA A 127      26.342 -21.447   8.289  1.00  0.64           H  
ATOM   2026  N   ILE A 128      27.606 -21.423   5.610  1.00  0.74           N  
ATOM   2027  CA  ILE A 128      27.537 -20.725   4.331  1.00  0.74           C  
ATOM   2028  C   ILE A 128      28.295 -21.447   3.202  1.00  0.74           C  
ATOM   2029  O   ILE A 128      27.802 -21.541   2.064  1.00  0.74           O  
ATOM   2030  CB  ILE A 128      28.090 -19.300   4.472  1.00  0.74           C  
ATOM   2031  CG1 ILE A 128      27.231 -18.455   5.371  1.00  0.74           C  
ATOM   2032  CG2 ILE A 128      28.095 -18.673   3.160  1.00  0.74           C  
ATOM   2033  CD1 ILE A 128      27.892 -17.160   5.793  1.00  0.74           C  
ATOM   2034  H   ILE A 128      28.149 -21.006   6.367  1.00  0.74           H  
ATOM   2035  HA  ILE A 128      26.496 -20.656   4.035  1.00  0.74           H  
ATOM   2036  HB  ILE A 128      29.096 -19.334   4.882  1.00  0.74           H  
ATOM   2037 1HG1 ILE A 128      26.328 -18.202   4.826  1.00  0.74           H  
ATOM   2038 2HG1 ILE A 128      26.958 -19.022   6.250  1.00  0.74           H  
ATOM   2039 1HG2 ILE A 128      28.490 -17.661   3.233  1.00  0.74           H  
ATOM   2040 2HG2 ILE A 128      28.714 -19.266   2.505  1.00  0.74           H  
ATOM   2041 3HG2 ILE A 128      27.075 -18.640   2.782  1.00  0.74           H  
ATOM   2042 1HD1 ILE A 128      27.209 -16.591   6.422  1.00  0.74           H  
ATOM   2043 2HD1 ILE A 128      28.784 -17.387   6.350  1.00  0.74           H  
ATOM   2044 3HD1 ILE A 128      28.152 -16.573   4.911  1.00  0.74           H  
ATOM   2045  N   PHE A 129      29.510 -21.919   3.494  1.00  0.92           N  
ATOM   2046  CA  PHE A 129      30.362 -22.541   2.481  1.00  0.92           C  
ATOM   2047  C   PHE A 129      30.545 -24.066   2.529  1.00  0.92           C  
ATOM   2048  O   PHE A 129      31.363 -24.604   1.778  1.00  0.92           O  
ATOM   2049  CB  PHE A 129      31.725 -21.874   2.528  1.00  0.92           C  
ATOM   2050  CG  PHE A 129      31.657 -20.433   2.155  1.00  0.92           C  
ATOM   2051  CD1 PHE A 129      31.560 -19.468   3.125  1.00  0.92           C  
ATOM   2052  CD2 PHE A 129      31.688 -20.046   0.829  1.00  0.92           C  
ATOM   2053  CE1 PHE A 129      31.499 -18.140   2.798  1.00  0.92           C  
ATOM   2054  CE2 PHE A 129      31.631 -18.716   0.487  1.00  0.92           C  
ATOM   2055  CZ  PHE A 129      31.539 -17.761   1.470  1.00  0.92           C  
ATOM   2056  H   PHE A 129      29.869 -21.814   4.445  1.00  0.92           H  
ATOM   2057  HA  PHE A 129      29.924 -22.309   1.511  1.00  0.92           H  
ATOM   2058 1HB  PHE A 129      32.129 -21.948   3.542  1.00  0.92           H  
ATOM   2059 2HB  PHE A 129      32.412 -22.379   1.853  1.00  0.92           H  
ATOM   2060  HD1 PHE A 129      31.521 -19.778   4.159  1.00  0.92           H  
ATOM   2061  HD2 PHE A 129      31.762 -20.808   0.051  1.00  0.92           H  
ATOM   2062  HE1 PHE A 129      31.417 -17.396   3.583  1.00  0.92           H  
ATOM   2063  HE2 PHE A 129      31.658 -18.417  -0.562  1.00  0.92           H  
ATOM   2064  HZ  PHE A 129      31.495 -16.711   1.190  1.00  0.92           H  
ATOM   2065  N   SER A 130      29.778 -24.784   3.338  1.00  1.27           N  
ATOM   2066  CA  SER A 130      29.931 -26.232   3.350  1.00  1.27           C  
ATOM   2067  C   SER A 130      29.225 -26.911   2.172  1.00  1.27           C  
ATOM   2068  O   SER A 130      27.991 -26.959   2.093  1.00  1.27           O  
ATOM   2069  CB  SER A 130      29.393 -26.794   4.647  1.00  1.27           C  
ATOM   2070  OG  SER A 130      29.415 -28.192   4.644  1.00  1.27           O  
ATOM   2071  H   SER A 130      29.149 -24.336   4.001  1.00  1.27           H  
ATOM   2072  HA  SER A 130      30.995 -26.462   3.288  1.00  1.27           H  
ATOM   2073 1HB  SER A 130      30.003 -26.434   5.471  1.00  1.27           H  
ATOM   2074 2HB  SER A 130      28.374 -26.436   4.810  1.00  1.27           H  
ATOM   2075  HG  SER A 130      29.104 -28.447   5.515  1.00  1.27           H  
ATOM   2076  N   GLU A 131      30.032 -27.447   1.258  1.00  1.88           N  
ATOM   2077  CA  GLU A 131      29.545 -28.134   0.060  1.00  1.88           C  
ATOM   2078  C   GLU A 131      29.963 -29.610   0.031  1.00  1.88           C  
ATOM   2079  O   GLU A 131      29.331 -30.434  -0.625  1.00  1.88           O  
ATOM   2080  CB  GLU A 131      30.045 -27.434  -1.209  1.00  1.88           C  
ATOM   2081  CG  GLU A 131      29.535 -25.998  -1.396  1.00  1.88           C  
ATOM   2082  CD  GLU A 131      30.035 -25.344  -2.680  1.00  1.88           C  
ATOM   2083  OE1 GLU A 131      30.820 -25.950  -3.374  1.00  1.88           O  
ATOM   2084  OE2 GLU A 131      29.614 -24.245  -2.965  1.00  1.88           O  
ATOM   2085  H   GLU A 131      31.026 -27.329   1.391  1.00  1.88           H  
ATOM   2086  HA  GLU A 131      28.455 -28.097   0.063  1.00  1.88           H  
ATOM   2087 1HB  GLU A 131      31.135 -27.401  -1.197  1.00  1.88           H  
ATOM   2088 2HB  GLU A 131      29.746 -28.011  -2.083  1.00  1.88           H  
ATOM   2089 1HG  GLU A 131      28.445 -26.010  -1.404  1.00  1.88           H  
ATOM   2090 2HG  GLU A 131      29.855 -25.399  -0.542  1.00  1.88           H  
ATOM   2091  N   GLU A 132      31.063 -29.918   0.721  1.00  2.88           N  
ATOM   2092  CA  GLU A 132      31.706 -31.237   0.706  1.00  2.88           C  
ATOM   2093  C   GLU A 132      31.318 -32.129   1.892  1.00  2.88           C  
ATOM   2094  O   GLU A 132      31.940 -33.165   2.131  1.00  2.88           O  
ATOM   2095  CB  GLU A 132      33.227 -31.068   0.661  1.00  2.88           C  
ATOM   2096  CG  GLU A 132      33.740 -30.377  -0.608  1.00  2.88           C  
ATOM   2097  CD  GLU A 132      35.249 -30.226  -0.649  1.00  2.88           C  
ATOM   2098  OE1 GLU A 132      35.898 -30.620   0.291  1.00  2.88           O  
ATOM   2099  OE2 GLU A 132      35.745 -29.716  -1.627  1.00  2.88           O  
ATOM   2100  H   GLU A 132      31.497 -29.189   1.261  1.00  2.88           H  
ATOM   2101  HA  GLU A 132      31.395 -31.750  -0.205  1.00  2.88           H  
ATOM   2102 1HB  GLU A 132      33.552 -30.481   1.519  1.00  2.88           H  
ATOM   2103 2HB  GLU A 132      33.704 -32.045   0.730  1.00  2.88           H  
ATOM   2104 1HG  GLU A 132      33.422 -30.957  -1.474  1.00  2.88           H  
ATOM   2105 2HG  GLU A 132      33.279 -29.391  -0.681  1.00  2.88           H  
ATOM   2106  N   ASN A 133      30.325 -31.699   2.653  1.00  4.38           N  
ATOM   2107  CA  ASN A 133      29.852 -32.416   3.834  1.00  4.38           C  
ATOM   2108  C   ASN A 133      28.585 -33.181   3.453  1.00  4.38           C  
ATOM   2109  O   ASN A 133      28.244 -33.267   2.274  1.00  4.38           O  
ATOM   2110  CB  ASN A 133      29.619 -31.436   4.979  1.00  4.38           C  
ATOM   2111  CG  ASN A 133      29.745 -32.030   6.386  1.00  4.38           C  
ATOM   2112  OD1 ASN A 133      29.154 -33.066   6.700  1.00  4.38           O  
ATOM   2113  ND2 ASN A 133      30.513 -31.379   7.223  1.00  4.38           N  
ATOM   2114  H   ASN A 133      29.863 -30.842   2.389  1.00  4.38           H  
ATOM   2115  HA  ASN A 133      30.604 -33.147   4.136  1.00  4.38           H  
ATOM   2116 1HB  ASN A 133      30.337 -30.624   4.890  1.00  4.38           H  
ATOM   2117 2HB  ASN A 133      28.623 -30.999   4.873  1.00  4.38           H  
ATOM   2118 1HD2 ASN A 133      30.638 -31.718   8.156  1.00  4.38           H  
ATOM   2119 2HD2 ASN A 133      30.978 -30.544   6.929  1.00  4.38           H  
ATOM   2120  N   GLY A 134      27.902 -33.763   4.433  1.00  6.31           N  
ATOM   2121  CA  GLY A 134      26.715 -34.552   4.150  1.00  6.31           C  
ATOM   2122  C   GLY A 134      25.670 -33.701   3.450  1.00  6.31           C  
ATOM   2123  O   GLY A 134      25.602 -32.478   3.651  1.00  6.31           O  
ATOM   2124  H   GLY A 134      28.228 -33.671   5.384  1.00  6.31           H  
ATOM   2125 1HA  GLY A 134      26.982 -35.401   3.522  1.00  6.31           H  
ATOM   2126 2HA  GLY A 134      26.310 -34.948   5.081  1.00  6.31           H  
ATOM   2127  N   SER A 135      24.809 -34.364   2.673  1.00  8.36           N  
ATOM   2128  CA  SER A 135      23.792 -33.650   1.917  1.00  8.36           C  
ATOM   2129  C   SER A 135      22.845 -32.859   2.806  1.00  8.36           C  
ATOM   2130  O   SER A 135      22.376 -31.795   2.409  1.00  8.36           O  
ATOM   2131  CB  SER A 135      22.983 -34.634   1.106  1.00  8.36           C  
ATOM   2132  OG  SER A 135      22.236 -35.464   1.949  1.00  8.36           O  
ATOM   2133  H   SER A 135      24.902 -35.365   2.568  1.00  8.36           H  
ATOM   2134  HA  SER A 135      24.299 -32.970   1.238  1.00  8.36           H  
ATOM   2135 1HB  SER A 135      22.316 -34.091   0.438  1.00  8.36           H  
ATOM   2136 2HB  SER A 135      23.649 -35.236   0.491  1.00  8.36           H  
ATOM   2137  HG  SER A 135      21.638 -34.877   2.427  1.00  8.36           H  
ATOM   2138  N   GLY A 136      22.654 -33.325   4.038  1.00 10.14           N  
ATOM   2139  CA  GLY A 136      21.808 -32.661   5.020  1.00 10.14           C  
ATOM   2140  C   GLY A 136      22.132 -31.167   5.098  1.00 10.14           C  
ATOM   2141  O   GLY A 136      21.414 -30.341   4.527  1.00 10.14           O  
ATOM   2142  H   GLY A 136      23.104 -34.196   4.283  1.00 10.14           H  
ATOM   2143 1HA  GLY A 136      20.763 -32.791   4.738  1.00 10.14           H  
ATOM   2144 2HA  GLY A 136      21.928 -33.131   5.995  1.00 10.14           H  
ATOM   2145  N   PRO A 137      23.208 -30.773   5.797  1.00 11.39           N  
ATOM   2146  CA  PRO A 137      23.633 -29.397   5.953  1.00 11.39           C  
ATOM   2147  C   PRO A 137      23.982 -28.713   4.634  1.00 11.39           C  
ATOM   2148  O   PRO A 137      23.832 -27.491   4.521  1.00 11.39           O  
ATOM   2149  CB  PRO A 137      24.865 -29.526   6.864  1.00 11.39           C  
ATOM   2150  CG  PRO A 137      25.333 -30.959   6.696  1.00 11.39           C  
ATOM   2151  CD  PRO A 137      24.067 -31.753   6.492  1.00 11.39           C  
ATOM   2152  HA  PRO A 137      22.834 -28.840   6.466  1.00 11.39           H  
ATOM   2153 1HB  PRO A 137      25.631 -28.799   6.554  1.00 11.39           H  
ATOM   2154 2HB  PRO A 137      24.593 -29.283   7.901  1.00 11.39           H  
ATOM   2155 1HG  PRO A 137      26.016 -31.039   5.832  1.00 11.39           H  
ATOM   2156 2HG  PRO A 137      25.904 -31.285   7.579  1.00 11.39           H  
ATOM   2157 1HD  PRO A 137      24.306 -32.614   5.883  1.00 11.39           H  
ATOM   2158 2HD  PRO A 137      23.625 -32.034   7.458  1.00 11.39           H  
ATOM   2159  N   SER A 138      24.338 -29.481   3.589  1.00 12.14           N  
ATOM   2160  CA  SER A 138      24.688 -28.844   2.323  1.00 12.14           C  
ATOM   2161  C   SER A 138      23.484 -28.142   1.701  1.00 12.14           C  
ATOM   2162  O   SER A 138      23.648 -27.288   0.826  1.00 12.14           O  
ATOM   2163  CB  SER A 138      25.181 -29.846   1.297  1.00 12.14           C  
ATOM   2164  OG  SER A 138      24.113 -30.587   0.738  1.00 12.14           O  
ATOM   2165  H   SER A 138      24.455 -30.494   3.667  1.00 12.14           H  
ATOM   2166  HA  SER A 138      25.471 -28.106   2.510  1.00 12.14           H  
ATOM   2167 1HB  SER A 138      25.729 -29.330   0.509  1.00 12.14           H  
ATOM   2168 2HB  SER A 138      25.879 -30.534   1.783  1.00 12.14           H  
ATOM   2169  HG  SER A 138      23.527 -30.871   1.473  1.00 12.14           H  
ATOM   2170  N   SER A 139      22.268 -28.515   2.137  1.00 12.54           N  
ATOM   2171  CA  SER A 139      21.037 -27.972   1.587  1.00 12.54           C  
ATOM   2172  C   SER A 139      20.691 -26.580   2.118  1.00 12.54           C  
ATOM   2173  O   SER A 139      19.730 -25.970   1.645  1.00 12.54           O  
ATOM   2174  CB  SER A 139      19.878 -28.919   1.850  1.00 12.54           C  
ATOM   2175  OG  SER A 139      19.554 -28.980   3.211  1.00 12.54           O  
ATOM   2176  H   SER A 139      22.185 -29.213   2.882  1.00 12.54           H  
ATOM   2177  HA  SER A 139      21.165 -27.893   0.508  1.00 12.54           H  
ATOM   2178 1HB  SER A 139      19.010 -28.593   1.282  1.00 12.54           H  
ATOM   2179 2HB  SER A 139      20.146 -29.917   1.501  1.00 12.54           H  
ATOM   2180  HG  SER A 139      20.308 -29.425   3.653  1.00 12.54           H  
ATOM   2181  N   GLY A 140      21.433 -26.088   3.117  1.00 12.70           N  
ATOM   2182  CA  GLY A 140      21.161 -24.771   3.691  1.00 12.70           C  
ATOM   2183  C   GLY A 140      20.856 -23.736   2.609  1.00 12.70           C  
ATOM   2184  O   GLY A 140      21.630 -23.568   1.655  1.00 12.70           O  
ATOM   2185  H   GLY A 140      22.210 -26.635   3.490  1.00 12.70           H  
ATOM   2186 1HA  GLY A 140      20.314 -24.841   4.374  1.00 12.70           H  
ATOM   2187 2HA  GLY A 140      22.019 -24.444   4.278  1.00 12.70           H  
TER    2188
ENDMDL

