REMARK ID 631217 MODEL 1 2024-08-31_00000364_1_19
PFRMAT TS
TARGET 2024-08-31_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.319  -0.290   2.188  1.00  4.42           N  
ATOM      2  CA  PRO A   1       3.719  -0.433   0.794  1.00  4.42           C  
ATOM      3  C   PRO A   1       3.016   0.574  -0.117  1.00  4.42           C  
ATOM      4  O   PRO A   1       3.503   1.687  -0.333  1.00  4.42           O  
ATOM      5  CB  PRO A   1       3.342  -1.887   0.477  1.00  4.42           C  
ATOM      6  CG  PRO A   1       2.202  -2.214   1.414  1.00  4.42           C  
ATOM      7  CD  PRO A   1       2.478  -1.411   2.658  1.00  4.42           C  
ATOM      8  HA  PRO A   1       4.809  -0.301   0.727  1.00  4.42           H  
ATOM      9 1HB  PRO A   1       3.084  -1.995  -0.586  1.00  4.42           H  
ATOM     10 2HB  PRO A   1       4.213  -2.535   0.651  1.00  4.42           H  
ATOM     11 1HG  PRO A   1       1.226  -1.975   0.969  1.00  4.42           H  
ATOM     12 2HG  PRO A   1       2.186  -3.294   1.616  1.00  4.42           H  
ATOM     13 1HD  PRO A   1       1.538  -1.017   3.076  1.00  4.42           H  
ATOM     14 2HD  PRO A   1       3.030  -2.011   3.394  1.00  4.42           H  
ATOM     15 1H   PRO A   1       2.555   0.568   2.165  1.00  4.42           H  
ATOM     16 2H   PRO A   1       3.969  -0.009   2.764  1.00  4.42           H  
ATOM     17  N   LEU A   2       1.856   0.209  -0.649  1.00  3.71           N  
ATOM     18  CA  LEU A   2       1.135   1.079  -1.577  1.00  3.71           C  
ATOM     19  C   LEU A   2       0.348   2.152  -0.817  1.00  3.71           C  
ATOM     20  O   LEU A   2      -0.874   2.076  -0.635  1.00  3.71           O  
ATOM     21  CB  LEU A   2       0.224   0.216  -2.447  1.00  3.71           C  
ATOM     22  CG  LEU A   2       0.935  -0.834  -3.294  1.00  3.71           C  
ATOM     23  CD1 LEU A   2      -0.095  -1.675  -4.024  1.00  3.71           C  
ATOM     24  CD2 LEU A   2       1.863  -0.143  -4.265  1.00  3.71           C  
ATOM     25  H   LEU A   2       1.464  -0.694  -0.440  1.00  3.71           H  
ATOM     26  HA  LEU A   2       1.858   1.577  -2.222  1.00  3.71           H  
ATOM     27 1HB  LEU A   2      -0.439  -0.295  -1.820  1.00  3.71           H  
ATOM     28 2HB  LEU A   2      -0.345   0.836  -3.098  1.00  3.71           H  
ATOM     29  HG  LEU A   2       1.509  -1.494  -2.646  1.00  3.71           H  
ATOM     30 1HD1 LEU A   2       0.409  -2.433  -4.623  1.00  3.71           H  
ATOM     31 2HD1 LEU A   2      -0.753  -2.161  -3.300  1.00  3.71           H  
ATOM     32 3HD1 LEU A   2      -0.675  -1.038  -4.671  1.00  3.71           H  
ATOM     33 1HD2 LEU A   2       2.381  -0.889  -4.869  1.00  3.71           H  
ATOM     34 2HD2 LEU A   2       1.288   0.509  -4.914  1.00  3.71           H  
ATOM     35 3HD2 LEU A   2       2.596   0.447  -3.711  1.00  3.71           H  
ATOM     36  N   ASN A   3       1.115   3.119  -0.311  1.00  2.91           N  
ATOM     37  CA  ASN A   3       0.633   4.207   0.536  1.00  2.91           C  
ATOM     38  C   ASN A   3       1.101   5.598   0.078  1.00  2.91           C  
ATOM     39  O   ASN A   3       1.339   6.486   0.902  1.00  2.91           O  
ATOM     40  CB  ASN A   3       1.065   3.938   1.964  1.00  2.91           C  
ATOM     41  CG  ASN A   3       0.370   2.733   2.558  1.00  2.91           C  
ATOM     42  OD1 ASN A   3       0.946   1.633   2.652  1.00  2.91           O  
ATOM     43  ND2 ASN A   3      -0.859   2.922   2.972  1.00  2.91           N  
ATOM     44  H   ASN A   3       2.113   3.053  -0.511  1.00  2.91           H  
ATOM     45  HA  ASN A   3      -0.459   4.213   0.489  1.00  2.91           H  
ATOM     46 1HB  ASN A   3       2.142   3.759   1.982  1.00  2.91           H  
ATOM     47 2HB  ASN A   3       0.865   4.812   2.580  1.00  2.91           H  
ATOM     48 1HD2 ASN A   3      -1.377   2.166   3.375  1.00  2.91           H  
ATOM     49 2HD2 ASN A   3      -1.284   3.823   2.878  1.00  2.91           H  
ATOM     50  N   SER A   4       1.249   5.779  -1.229  1.00  2.18           N  
ATOM     51  CA  SER A   4       1.654   7.065  -1.798  1.00  2.18           C  
ATOM     52  C   SER A   4       0.414   7.959  -1.832  1.00  2.18           C  
ATOM     53  O   SER A   4      -0.689   7.437  -1.879  1.00  2.18           O  
ATOM     54  CB  SER A   4       2.234   6.878  -3.197  1.00  2.18           C  
ATOM     55  OG  SER A   4       3.415   6.127  -3.163  1.00  2.18           O  
ATOM     56  H   SER A   4       1.033   5.004  -1.842  1.00  2.18           H  
ATOM     57  HA  SER A   4       2.415   7.495  -1.152  1.00  2.18           H  
ATOM     58 1HB  SER A   4       1.509   6.381  -3.820  1.00  2.18           H  
ATOM     59 2HB  SER A   4       2.433   7.830  -3.655  1.00  2.18           H  
ATOM     60  HG  SER A   4       3.771   6.147  -4.059  1.00  2.18           H  
ATOM     61  N   PRO A   5       0.518   9.294  -1.878  1.00  1.60           N  
ATOM     62  CA  PRO A   5      -0.618  10.208  -1.962  1.00  1.60           C  
ATOM     63  C   PRO A   5      -1.652   9.846  -3.042  1.00  1.60           C  
ATOM     64  O   PRO A   5      -2.828  10.188  -2.907  1.00  1.60           O  
ATOM     65  CB  PRO A   5       0.076  11.534  -2.286  1.00  1.60           C  
ATOM     66  CG  PRO A   5       1.438  11.414  -1.621  1.00  1.60           C  
ATOM     67  CD  PRO A   5       1.839   9.969  -1.813  1.00  1.60           C  
ATOM     68  HA  PRO A   5      -1.104  10.257  -0.978  1.00  1.60           H  
ATOM     69 1HB  PRO A   5       0.139  11.668  -3.379  1.00  1.60           H  
ATOM     70 2HB  PRO A   5      -0.520  12.372  -1.897  1.00  1.60           H  
ATOM     71 1HG  PRO A   5       2.149  12.116  -2.086  1.00  1.60           H  
ATOM     72 2HG  PRO A   5       1.366  11.695  -0.560  1.00  1.60           H  
ATOM     73 1HD  PRO A   5       2.396   9.866  -2.746  1.00  1.60           H  
ATOM     74 2HD  PRO A   5       2.417   9.652  -0.936  1.00  1.60           H  
ATOM     75  N   ASN A   6      -1.210   9.214  -4.132  1.00  1.19           N  
ATOM     76  CA  ASN A   6      -2.113   8.838  -5.209  1.00  1.19           C  
ATOM     77  C   ASN A   6      -2.371   7.324  -5.303  1.00  1.19           C  
ATOM     78  O   ASN A   6      -3.024   6.881  -6.244  1.00  1.19           O  
ATOM     79  CB  ASN A   6      -1.548   9.342  -6.519  1.00  1.19           C  
ATOM     80  CG  ASN A   6      -1.468  10.850  -6.566  1.00  1.19           C  
ATOM     81  OD1 ASN A   6      -2.380  11.563  -6.132  1.00  1.19           O  
ATOM     82  ND2 ASN A   6      -0.369  11.349  -7.085  1.00  1.19           N  
ATOM     83  H   ASN A   6      -0.237   8.971  -4.212  1.00  1.19           H  
ATOM     84  HA  ASN A   6      -3.078   9.316  -5.036  1.00  1.19           H  
ATOM     85 1HB  ASN A   6      -0.549   8.929  -6.663  1.00  1.19           H  
ATOM     86 2HB  ASN A   6      -2.163   8.998  -7.342  1.00  1.19           H  
ATOM     87 1HD2 ASN A   6      -0.243  12.339  -7.137  1.00  1.19           H  
ATOM     88 2HD2 ASN A   6       0.345  10.738  -7.427  1.00  1.19           H  
ATOM     89  N   VAL A   7      -1.813   6.526  -4.394  1.00  0.92           N  
ATOM     90  CA  VAL A   7      -1.945   5.066  -4.490  1.00  0.92           C  
ATOM     91  C   VAL A   7      -2.395   4.465  -3.162  1.00  0.92           C  
ATOM     92  O   VAL A   7      -1.762   4.700  -2.133  1.00  0.92           O  
ATOM     93  CB  VAL A   7      -0.614   4.431  -4.918  1.00  0.92           C  
ATOM     94  CG1 VAL A   7      -0.775   3.002  -5.000  1.00  0.92           C  
ATOM     95  CG2 VAL A   7      -0.163   4.987  -6.266  1.00  0.92           C  
ATOM     96  H   VAL A   7      -1.327   6.924  -3.593  1.00  0.92           H  
ATOM     97  HA  VAL A   7      -2.695   4.833  -5.243  1.00  0.92           H  
ATOM     98  HB  VAL A   7       0.129   4.627  -4.161  1.00  0.92           H  
ATOM     99 1HG1 VAL A   7       0.162   2.540  -5.283  1.00  0.92           H  
ATOM    100 2HG1 VAL A   7      -1.098   2.635  -4.041  1.00  0.92           H  
ATOM    101 3HG1 VAL A   7      -1.517   2.814  -5.746  1.00  0.92           H  
ATOM    102 1HG2 VAL A   7       0.779   4.520  -6.554  1.00  0.92           H  
ATOM    103 2HG2 VAL A   7      -0.923   4.768  -7.018  1.00  0.92           H  
ATOM    104 3HG2 VAL A   7      -0.020   6.060  -6.199  1.00  0.92           H  
ATOM    105  N   TYR A   8      -3.467   3.670  -3.173  1.00  0.77           N  
ATOM    106  CA  TYR A   8      -3.966   3.150  -1.915  1.00  0.77           C  
ATOM    107  C   TYR A   8      -4.258   1.656  -1.839  1.00  0.77           C  
ATOM    108  O   TYR A   8      -5.190   1.162  -2.474  1.00  0.77           O  
ATOM    109  CB  TYR A   8      -5.298   3.846  -1.648  1.00  0.77           C  
ATOM    110  CG  TYR A   8      -5.222   5.330  -1.679  1.00  0.77           C  
ATOM    111  CD1 TYR A   8      -5.337   6.003  -2.901  1.00  0.77           C  
ATOM    112  CD2 TYR A   8      -5.057   6.024  -0.525  1.00  0.77           C  
ATOM    113  CE1 TYR A   8      -5.261   7.373  -2.933  1.00  0.77           C  
ATOM    114  CE2 TYR A   8      -4.997   7.396  -0.553  1.00  0.77           C  
ATOM    115  CZ  TYR A   8      -5.094   8.069  -1.743  1.00  0.77           C  
ATOM    116  OH  TYR A   8      -5.023   9.433  -1.741  1.00  0.77           O  
ATOM    117  H   TYR A   8      -3.947   3.487  -4.044  1.00  0.77           H  
ATOM    118  HA  TYR A   8      -3.241   3.381  -1.134  1.00  0.77           H  
ATOM    119 1HB  TYR A   8      -6.027   3.527  -2.394  1.00  0.77           H  
ATOM    120 2HB  TYR A   8      -5.675   3.543  -0.670  1.00  0.77           H  
ATOM    121  HD1 TYR A   8      -5.472   5.440  -3.829  1.00  0.77           H  
ATOM    122  HD2 TYR A   8      -4.970   5.485   0.411  1.00  0.77           H  
ATOM    123  HE1 TYR A   8      -5.337   7.906  -3.879  1.00  0.77           H  
ATOM    124  HE2 TYR A   8      -4.864   7.956   0.373  1.00  0.77           H  
ATOM    125  HH  TYR A   8      -4.398   9.728  -2.424  1.00  0.77           H  
ATOM    126  N   ASP A   9      -3.588   0.973  -0.919  1.00  0.68           N  
ATOM    127  CA  ASP A   9      -3.905  -0.423  -0.615  1.00  0.68           C  
ATOM    128  C   ASP A   9      -5.131  -0.442   0.280  1.00  0.68           C  
ATOM    129  O   ASP A   9      -5.096   0.017   1.427  1.00  0.68           O  
ATOM    130  CB  ASP A   9      -2.743  -1.157   0.037  1.00  0.68           C  
ATOM    131  CG  ASP A   9      -3.012  -2.647   0.357  1.00  0.68           C  
ATOM    132  OD1 ASP A   9      -4.165  -3.036   0.570  1.00  0.68           O  
ATOM    133  OD2 ASP A   9      -2.056  -3.392   0.371  1.00  0.68           O  
ATOM    134  H   ASP A   9      -2.781   1.423  -0.480  1.00  0.68           H  
ATOM    135  HA  ASP A   9      -4.154  -0.940  -1.544  1.00  0.68           H  
ATOM    136 1HB  ASP A   9      -1.912  -1.130  -0.609  1.00  0.68           H  
ATOM    137 2HB  ASP A   9      -2.455  -0.641   0.956  1.00  0.68           H  
ATOM    138  N   VAL A  10      -6.224  -0.959  -0.251  1.00  0.65           N  
ATOM    139  CA  VAL A  10      -7.513  -0.929   0.416  1.00  0.65           C  
ATOM    140  C   VAL A  10      -7.474  -1.633   1.777  1.00  0.65           C  
ATOM    141  O   VAL A  10      -8.204  -1.251   2.684  1.00  0.65           O  
ATOM    142  CB  VAL A  10      -8.573  -1.608  -0.496  1.00  0.65           C  
ATOM    143  CG1 VAL A  10      -8.416  -3.115  -0.452  1.00  0.65           C  
ATOM    144  CG2 VAL A  10      -9.959  -1.207  -0.142  1.00  0.65           C  
ATOM    145  H   VAL A  10      -6.161  -1.371  -1.183  1.00  0.65           H  
ATOM    146  HA  VAL A  10      -7.791   0.113   0.570  1.00  0.65           H  
ATOM    147  HB  VAL A  10      -8.368  -1.302  -1.525  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      -9.115  -3.584  -1.121  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10      -7.409  -3.359  -0.737  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10      -8.607  -3.475   0.543  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10     -10.647  -1.682  -0.830  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10     -10.177  -1.525   0.863  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10     -10.053  -0.132  -0.227  1.00  0.65           H  
ATOM    154  N   THR A  11      -6.576  -2.615   1.974  1.00  0.66           N  
ATOM    155  CA  THR A  11      -6.586  -3.353   3.235  1.00  0.66           C  
ATOM    156  C   THR A  11      -5.898  -2.620   4.362  1.00  0.66           C  
ATOM    157  O   THR A  11      -6.010  -3.024   5.520  1.00  0.66           O  
ATOM    158  CB  THR A  11      -5.986  -4.776   3.099  1.00  0.66           C  
ATOM    159  OG1 THR A  11      -4.622  -4.723   2.666  1.00  0.66           O  
ATOM    160  CG2 THR A  11      -6.814  -5.560   2.134  1.00  0.66           C  
ATOM    161  H   THR A  11      -5.881  -2.843   1.252  1.00  0.66           H  
ATOM    162  HA  THR A  11      -7.623  -3.482   3.530  1.00  0.66           H  
ATOM    163  HB  THR A  11      -6.017  -5.271   4.067  1.00  0.66           H  
ATOM    164  HG1 THR A  11      -4.535  -4.173   1.848  1.00  0.66           H  
ATOM    165 1HG2 THR A  11      -6.423  -6.573   2.034  1.00  0.66           H  
ATOM    166 2HG2 THR A  11      -7.827  -5.600   2.497  1.00  0.66           H  
ATOM    167 3HG2 THR A  11      -6.791  -5.064   1.183  1.00  0.66           H  
ATOM    168  N   ALA A  12      -5.173  -1.553   4.042  1.00  0.70           N  
ATOM    169  CA  ALA A  12      -4.527  -0.762   5.072  1.00  0.70           C  
ATOM    170  C   ALA A  12      -5.463   0.355   5.533  1.00  0.70           C  
ATOM    171  O   ALA A  12      -5.171   1.068   6.495  1.00  0.70           O  
ATOM    172  CB  ALA A  12      -3.226  -0.177   4.553  1.00  0.70           C  
ATOM    173  H   ALA A  12      -5.107  -1.250   3.069  1.00  0.70           H  
ATOM    174  HA  ALA A  12      -4.318  -1.406   5.924  1.00  0.70           H  
ATOM    175 1HB  ALA A  12      -2.748   0.404   5.338  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      -2.564  -0.985   4.240  1.00  0.70           H  
ATOM    177 3HB  ALA A  12      -3.442   0.467   3.696  1.00  0.70           H  
ATOM    178  N   TRP A  13      -6.554   0.554   4.796  1.00  0.78           N  
ATOM    179  CA  TRP A  13      -7.462   1.656   5.048  1.00  0.78           C  
ATOM    180  C   TRP A  13      -8.523   1.258   6.084  1.00  0.78           C  
ATOM    181  O   TRP A  13      -9.035   0.136   6.046  1.00  0.78           O  
ATOM    182  CB  TRP A  13      -8.081   2.082   3.728  1.00  0.78           C  
ATOM    183  CG  TRP A  13      -8.751   3.427   3.776  1.00  0.78           C  
ATOM    184  CD1 TRP A  13     -10.018   3.749   4.154  1.00  0.78           C  
ATOM    185  CD2 TRP A  13      -8.135   4.669   3.386  1.00  0.78           C  
ATOM    186  NE1 TRP A  13     -10.208   5.097   4.032  1.00  0.78           N  
ATOM    187  CE2 TRP A  13      -9.086   5.666   3.553  1.00  0.78           C  
ATOM    188  CE3 TRP A  13      -6.867   5.011   2.905  1.00  0.78           C  
ATOM    189  CZ2 TRP A  13      -8.825   6.987   3.250  1.00  0.78           C  
ATOM    190  CZ3 TRP A  13      -6.610   6.341   2.609  1.00  0.78           C  
ATOM    191  CH2 TRP A  13      -7.563   7.299   2.770  1.00  0.78           C  
ATOM    192  H   TRP A  13      -6.795  -0.084   4.037  1.00  0.78           H  
ATOM    193  HA  TRP A  13      -6.887   2.492   5.445  1.00  0.78           H  
ATOM    194 1HB  TRP A  13      -7.302   2.113   2.961  1.00  0.78           H  
ATOM    195 2HB  TRP A  13      -8.787   1.337   3.418  1.00  0.78           H  
ATOM    196  HD1 TRP A  13     -10.764   3.050   4.509  1.00  0.78           H  
ATOM    197  HE1 TRP A  13     -11.050   5.657   4.248  1.00  0.78           H  
ATOM    198  HE3 TRP A  13      -6.101   4.248   2.765  1.00  0.78           H  
ATOM    199  HZ2 TRP A  13      -9.584   7.769   3.379  1.00  0.78           H  
ATOM    200  HZ3 TRP A  13      -5.625   6.607   2.244  1.00  0.78           H  
ATOM    201  HH2 TRP A  13      -7.321   8.334   2.521  1.00  0.78           H  
ATOM    202  N   ARG A  14      -8.833   2.159   7.029  1.00  0.89           N  
ATOM    203  CA  ARG A  14      -9.835   1.860   8.068  1.00  0.89           C  
ATOM    204  C   ARG A  14     -10.924   2.901   8.324  1.00  0.89           C  
ATOM    205  O   ARG A  14     -11.371   3.024   9.459  1.00  0.89           O  
ATOM    206  CB  ARG A  14      -9.171   1.595   9.410  1.00  0.89           C  
ATOM    207  CG  ARG A  14      -8.343   0.341   9.499  1.00  0.89           C  
ATOM    208  CD  ARG A  14      -9.225  -0.864   9.400  1.00  0.89           C  
ATOM    209  NE  ARG A  14      -8.481  -2.083   9.556  1.00  0.89           N  
ATOM    210  CZ  ARG A  14      -7.862  -2.738   8.562  1.00  0.89           C  
ATOM    211  NH1 ARG A  14      -7.896  -2.283   7.333  1.00  0.89           N  
ATOM    212  NH2 ARG A  14      -7.198  -3.850   8.833  1.00  0.89           N  
ATOM    213  H   ARG A  14      -8.365   3.054   7.027  1.00  0.89           H  
ATOM    214  HA  ARG A  14     -10.343   0.941   7.773  1.00  0.89           H  
ATOM    215 1HB  ARG A  14      -8.523   2.431   9.662  1.00  0.89           H  
ATOM    216 2HB  ARG A  14      -9.940   1.530  10.183  1.00  0.89           H  
ATOM    217 1HG  ARG A  14      -7.615   0.307   8.687  1.00  0.89           H  
ATOM    218 2HG  ARG A  14      -7.824   0.312  10.455  1.00  0.89           H  
ATOM    219 1HD  ARG A  14      -9.993  -0.828  10.177  1.00  0.89           H  
ATOM    220 2HD  ARG A  14      -9.710  -0.883   8.423  1.00  0.89           H  
ATOM    221  HE  ARG A  14      -8.422  -2.473  10.485  1.00  0.89           H  
ATOM    222 1HH1 ARG A  14      -8.394  -1.414   7.086  1.00  0.89           H  
ATOM    223 2HH1 ARG A  14      -7.379  -2.777   6.605  1.00  0.89           H  
ATOM    224 1HH2 ARG A  14      -7.164  -4.198   9.778  1.00  0.89           H  
ATOM    225 2HH2 ARG A  14      -6.718  -4.353   8.096  1.00  0.89           H  
ATOM    226  N   ILE A  15     -11.322   3.672   7.310  1.00  1.04           N  
ATOM    227  CA  ILE A  15     -12.426   4.671   7.362  1.00  1.04           C  
ATOM    228  C   ILE A  15     -12.306   5.872   8.332  1.00  1.04           C  
ATOM    229  O   ILE A  15     -12.783   6.964   8.034  1.00  1.04           O  
ATOM    230  CB  ILE A  15     -13.766   4.011   7.734  1.00  1.04           C  
ATOM    231  CG1 ILE A  15     -14.156   2.919   6.794  1.00  1.04           C  
ATOM    232  CG2 ILE A  15     -14.854   5.070   7.695  1.00  1.04           C  
ATOM    233  CD1 ILE A  15     -14.310   3.322   5.423  1.00  1.04           C  
ATOM    234  H   ILE A  15     -10.865   3.532   6.424  1.00  1.04           H  
ATOM    235  HA  ILE A  15     -12.521   5.086   6.357  1.00  1.04           H  
ATOM    236  HB  ILE A  15     -13.714   3.590   8.739  1.00  1.04           H  
ATOM    237 1HG1 ILE A  15     -13.426   2.110   6.848  1.00  1.04           H  
ATOM    238 2HG1 ILE A  15     -15.118   2.553   7.108  1.00  1.04           H  
ATOM    239 1HG2 ILE A  15     -15.804   4.629   7.962  1.00  1.04           H  
ATOM    240 2HG2 ILE A  15     -14.616   5.859   8.378  1.00  1.04           H  
ATOM    241 3HG2 ILE A  15     -14.917   5.481   6.684  1.00  1.04           H  
ATOM    242 1HD1 ILE A  15     -14.630   2.459   4.874  1.00  1.04           H  
ATOM    243 2HD1 ILE A  15     -15.066   4.103   5.343  1.00  1.04           H  
ATOM    244 3HD1 ILE A  15     -13.363   3.692   5.039  1.00  1.04           H  
ATOM    245  N   LYS A  16     -11.786   5.649   9.541  1.00  1.20           N  
ATOM    246  CA  LYS A  16     -11.616   6.632  10.621  1.00  1.20           C  
ATOM    247  C   LYS A  16     -12.954   7.005  11.269  1.00  1.20           C  
ATOM    248  O   LYS A  16     -13.119   6.868  12.478  1.00  1.20           O  
ATOM    249  CB  LYS A  16     -10.891   7.895  10.124  1.00  1.20           C  
ATOM    250  CG  LYS A  16      -9.439   7.659   9.715  1.00  1.20           C  
ATOM    251  CD  LYS A  16      -8.787   8.944   9.225  1.00  1.20           C  
ATOM    252  CE  LYS A  16      -7.340   8.711   8.806  1.00  1.20           C  
ATOM    253  NZ  LYS A  16      -6.707   9.956   8.284  1.00  1.20           N  
ATOM    254  H   LYS A  16     -11.484   4.710   9.724  1.00  1.20           H  
ATOM    255  HA  LYS A  16     -10.997   6.175  11.394  1.00  1.20           H  
ATOM    256 1HB  LYS A  16     -11.407   8.364   9.301  1.00  1.20           H  
ATOM    257 2HB  LYS A  16     -10.874   8.625  10.932  1.00  1.20           H  
ATOM    258 1HG  LYS A  16      -8.879   7.271  10.566  1.00  1.20           H  
ATOM    259 2HG  LYS A  16      -9.408   6.919   8.914  1.00  1.20           H  
ATOM    260 1HD  LYS A  16      -9.347   9.328   8.370  1.00  1.20           H  
ATOM    261 2HD  LYS A  16      -8.812   9.690  10.019  1.00  1.20           H  
ATOM    262 1HE  LYS A  16      -6.773   8.359   9.666  1.00  1.20           H  
ATOM    263 2HE  LYS A  16      -7.312   7.948   8.027  1.00  1.20           H  
ATOM    264 1HZ  LYS A  16      -5.752   9.762   8.018  1.00  1.20           H  
ATOM    265 2HZ  LYS A  16      -7.221  10.285   7.475  1.00  1.20           H  
ATOM    266 3HZ  LYS A  16      -6.718  10.666   9.002  1.00  1.20           H  
ATOM    267  N   GLY A  17     -13.911   7.462  10.463  1.00  1.32           N  
ATOM    268  CA  GLY A  17     -15.255   7.785  10.943  1.00  1.32           C  
ATOM    269  C   GLY A  17     -15.962   6.564  11.553  1.00  1.32           C  
ATOM    270  O   GLY A  17     -16.752   6.695  12.488  1.00  1.32           O  
ATOM    271  H   GLY A  17     -13.678   7.564   9.477  1.00  1.32           H  
ATOM    272 1HA  GLY A  17     -15.191   8.580  11.686  1.00  1.32           H  
ATOM    273 2HA  GLY A  17     -15.846   8.170  10.114  1.00  1.32           H  
ATOM    274  N   GLN A  18     -15.691   5.383  10.994  1.00  1.35           N  
ATOM    275  CA  GLN A  18     -16.270   4.119  11.451  1.00  1.35           C  
ATOM    276  C   GLN A  18     -15.187   3.040  11.581  1.00  1.35           C  
ATOM    277  O   GLN A  18     -15.121   2.156  10.728  1.00  1.35           O  
ATOM    278  CB  GLN A  18     -17.343   3.601  10.485  1.00  1.35           C  
ATOM    279  CG  GLN A  18     -18.552   4.483  10.309  1.00  1.35           C  
ATOM    280  CD  GLN A  18     -19.600   3.826   9.420  1.00  1.35           C  
ATOM    281  OE1 GLN A  18     -19.866   2.623   9.547  1.00  1.35           O  
ATOM    282  NE2 GLN A  18     -20.197   4.601   8.522  1.00  1.35           N  
ATOM    283  H   GLN A  18     -15.034   5.371  10.229  1.00  1.35           H  
ATOM    284  HA  GLN A  18     -16.741   4.276  12.419  1.00  1.35           H  
ATOM    285 1HB  GLN A  18     -16.905   3.415   9.513  1.00  1.35           H  
ATOM    286 2HB  GLN A  18     -17.707   2.646  10.849  1.00  1.35           H  
ATOM    287 1HG  GLN A  18     -18.993   4.680  11.287  1.00  1.35           H  
ATOM    288 2HG  GLN A  18     -18.246   5.418   9.842  1.00  1.35           H  
ATOM    289 1HE2 GLN A  18     -20.894   4.219   7.912  1.00  1.35           H  
ATOM    290 2HE2 GLN A  18     -19.952   5.568   8.453  1.00  1.35           H  
ATOM    291  N   PRO A  19     -14.372   3.028  12.655  1.00  1.29           N  
ATOM    292  CA  PRO A  19     -13.198   2.170  12.858  1.00  1.29           C  
ATOM    293  C   PRO A  19     -13.490   0.670  12.749  1.00  1.29           C  
ATOM    294  O   PRO A  19     -12.587  -0.136  12.532  1.00  1.29           O  
ATOM    295  CB  PRO A  19     -12.785   2.519  14.295  1.00  1.29           C  
ATOM    296  CG  PRO A  19     -13.315   3.912  14.520  1.00  1.29           C  
ATOM    297  CD  PRO A  19     -14.625   3.955  13.780  1.00  1.29           C  
ATOM    298  HA  PRO A  19     -12.415   2.460  12.138  1.00  1.29           H  
ATOM    299 1HB  PRO A  19     -13.205   1.780  14.996  1.00  1.29           H  
ATOM    300 2HB  PRO A  19     -11.691   2.462  14.391  1.00  1.29           H  
ATOM    301 1HG  PRO A  19     -13.428   4.114  15.595  1.00  1.29           H  
ATOM    302 2HG  PRO A  19     -12.604   4.661  14.128  1.00  1.29           H  
ATOM    303 1HD  PRO A  19     -15.451   3.596  14.409  1.00  1.29           H  
ATOM    304 2HD  PRO A  19     -14.772   4.979  13.453  1.00  1.29           H  
ATOM    305  N   LYS A  20     -14.752   0.294  12.949  1.00  1.16           N  
ATOM    306  CA  LYS A  20     -15.210  -1.089  12.872  1.00  1.16           C  
ATOM    307  C   LYS A  20     -15.119  -1.681  11.458  1.00  1.16           C  
ATOM    308  O   LYS A  20     -15.163  -2.901  11.285  1.00  1.16           O  
ATOM    309  CB  LYS A  20     -16.663  -1.165  13.345  1.00  1.16           C  
ATOM    310  CG  LYS A  20     -17.636  -0.466  12.395  1.00  1.16           C  
ATOM    311  CD  LYS A  20     -19.069  -0.489  12.887  1.00  1.16           C  
ATOM    312  CE  LYS A  20     -19.980   0.222  11.887  1.00  1.16           C  
ATOM    313  NZ  LYS A  20     -21.403   0.224  12.320  1.00  1.16           N  
ATOM    314  H   LYS A  20     -15.442   1.001  13.140  1.00  1.16           H  
ATOM    315  HA  LYS A  20     -14.584  -1.694  13.529  1.00  1.16           H  
ATOM    316 1HB  LYS A  20     -16.965  -2.209  13.436  1.00  1.16           H  
ATOM    317 2HB  LYS A  20     -16.754  -0.705  14.328  1.00  1.16           H  
ATOM    318 1HG  LYS A  20     -17.318   0.567  12.242  1.00  1.16           H  
ATOM    319 2HG  LYS A  20     -17.616  -0.976  11.437  1.00  1.16           H  
ATOM    320 1HD  LYS A  20     -19.401  -1.521  13.004  1.00  1.16           H  
ATOM    321 2HD  LYS A  20     -19.137   0.012  13.851  1.00  1.16           H  
ATOM    322 1HE  LYS A  20     -19.646   1.251  11.783  1.00  1.16           H  
ATOM    323 2HE  LYS A  20     -19.903  -0.272  10.918  1.00  1.16           H  
ATOM    324 1HZ  LYS A  20     -21.957   0.710  11.628  1.00  1.16           H  
ATOM    325 2HZ  LYS A  20     -21.729  -0.726  12.408  1.00  1.16           H  
ATOM    326 3HZ  LYS A  20     -21.486   0.693  13.209  1.00  1.16           H  
ATOM    327  N   VAL A  21     -15.046  -0.813  10.450  1.00  1.01           N  
ATOM    328  CA  VAL A  21     -15.038  -1.225   9.054  1.00  1.01           C  
ATOM    329  C   VAL A  21     -13.671  -1.597   8.512  1.00  1.01           C  
ATOM    330  O   VAL A  21     -12.710  -0.833   8.611  1.00  1.01           O  
ATOM    331  CB  VAL A  21     -15.590  -0.092   8.183  1.00  1.01           C  
ATOM    332  CG1 VAL A  21     -15.493  -0.449   6.706  1.00  1.01           C  
ATOM    333  CG2 VAL A  21     -17.032   0.212   8.557  1.00  1.01           C  
ATOM    334  H   VAL A  21     -14.990   0.186  10.657  1.00  1.01           H  
ATOM    335  HA  VAL A  21     -15.691  -2.094   8.958  1.00  1.01           H  
ATOM    336  HB  VAL A  21     -14.991   0.779   8.366  1.00  1.01           H  
ATOM    337 1HG1 VAL A  21     -15.865   0.373   6.109  1.00  1.01           H  
ATOM    338 2HG1 VAL A  21     -14.460  -0.638   6.446  1.00  1.01           H  
ATOM    339 3HG1 VAL A  21     -16.076  -1.333   6.509  1.00  1.01           H  
ATOM    340 1HG2 VAL A  21     -17.400   1.039   7.948  1.00  1.01           H  
ATOM    341 2HG2 VAL A  21     -17.648  -0.669   8.386  1.00  1.01           H  
ATOM    342 3HG2 VAL A  21     -17.079   0.494   9.603  1.00  1.01           H  
ATOM    343  N   THR A  22     -13.599  -2.763   7.884  1.00  0.88           N  
ATOM    344  CA  THR A  22     -12.369  -3.213   7.259  1.00  0.88           C  
ATOM    345  C   THR A  22     -12.645  -3.475   5.794  1.00  0.88           C  
ATOM    346  O   THR A  22     -13.797  -3.681   5.414  1.00  0.88           O  
ATOM    347  CB  THR A  22     -11.856  -4.492   7.931  1.00  0.88           C  
ATOM    348  OG1 THR A  22     -12.821  -5.575   7.742  1.00  0.88           O  
ATOM    349  CG2 THR A  22     -11.676  -4.249   9.423  1.00  0.88           C  
ATOM    350  H   THR A  22     -14.419  -3.361   7.851  1.00  0.88           H  
ATOM    351  HA  THR A  22     -11.611  -2.433   7.337  1.00  0.88           H  
ATOM    352  HB  THR A  22     -10.901  -4.778   7.492  1.00  0.88           H  
ATOM    353  HG1 THR A  22     -12.531  -6.345   8.266  1.00  0.88           H  
ATOM    354 1HG2 THR A  22     -11.309  -5.155   9.900  1.00  0.88           H  
ATOM    355 2HG2 THR A  22     -10.964  -3.446   9.577  1.00  0.88           H  
ATOM    356 3HG2 THR A  22     -12.632  -3.970   9.872  1.00  0.88           H  
ATOM    357  N   ALA A  23     -11.601  -3.566   4.975  1.00  0.79           N  
ATOM    358  CA  ALA A  23     -11.813  -3.847   3.557  1.00  0.79           C  
ATOM    359  C   ALA A  23     -12.540  -5.159   3.357  1.00  0.79           C  
ATOM    360  O   ALA A  23     -13.365  -5.296   2.464  1.00  0.79           O  
ATOM    361  CB  ALA A  23     -10.491  -3.894   2.835  1.00  0.79           C  
ATOM    362  H   ALA A  23     -10.668  -3.401   5.327  1.00  0.79           H  
ATOM    363  HA  ALA A  23     -12.426  -3.055   3.136  1.00  0.79           H  
ATOM    364 1HB  ALA A  23     -10.667  -4.083   1.778  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -9.988  -2.944   2.959  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -9.882  -4.689   3.249  1.00  0.79           H  
ATOM    367  N   GLU A  24     -12.234  -6.137   4.193  1.00  0.72           N  
ATOM    368  CA  GLU A  24     -12.860  -7.435   4.066  1.00  0.72           C  
ATOM    369  C   GLU A  24     -14.325  -7.404   4.491  1.00  0.72           C  
ATOM    370  O   GLU A  24     -15.182  -7.995   3.828  1.00  0.72           O  
ATOM    371  CB  GLU A  24     -12.072  -8.453   4.883  1.00  0.72           C  
ATOM    372  CG  GLU A  24     -10.670  -8.736   4.321  1.00  0.72           C  
ATOM    373  CD  GLU A  24      -9.864  -9.683   5.183  1.00  0.72           C  
ATOM    374  OE1 GLU A  24     -10.340 -10.051   6.233  1.00  0.72           O  
ATOM    375  OE2 GLU A  24      -8.768 -10.027   4.798  1.00  0.72           O  
ATOM    376  H   GLU A  24     -11.562  -5.972   4.924  1.00  0.72           H  
ATOM    377  HA  GLU A  24     -12.827  -7.737   3.024  1.00  0.72           H  
ATOM    378 1HB  GLU A  24     -11.962  -8.091   5.906  1.00  0.72           H  
ATOM    379 2HB  GLU A  24     -12.620  -9.393   4.920  1.00  0.72           H  
ATOM    380 1HG  GLU A  24     -10.778  -9.171   3.323  1.00  0.72           H  
ATOM    381 2HG  GLU A  24     -10.134  -7.793   4.218  1.00  0.72           H  
ATOM    382  N   SER A  25     -14.647  -6.679   5.573  1.00  0.69           N  
ATOM    383  CA  SER A  25     -16.040  -6.672   6.015  1.00  0.69           C  
ATOM    384  C   SER A  25     -16.972  -5.780   5.198  1.00  0.69           C  
ATOM    385  O   SER A  25     -18.160  -6.073   5.116  1.00  0.69           O  
ATOM    386  CB  SER A  25     -16.113  -6.277   7.475  1.00  0.69           C  
ATOM    387  OG  SER A  25     -15.618  -4.971   7.681  1.00  0.69           O  
ATOM    388  H   SER A  25     -13.938  -6.179   6.111  1.00  0.69           H  
ATOM    389  HA  SER A  25     -16.415  -7.693   5.930  1.00  0.69           H  
ATOM    390 1HB  SER A  25     -17.147  -6.328   7.806  1.00  0.69           H  
ATOM    391 2HB  SER A  25     -15.541  -6.981   8.075  1.00  0.69           H  
ATOM    392  HG  SER A  25     -14.642  -5.073   7.626  1.00  0.69           H  
ATOM    393  N   ASP A  26     -16.447  -4.715   4.595  1.00  0.67           N  
ATOM    394  CA  ASP A  26     -17.220  -3.815   3.739  1.00  0.67           C  
ATOM    395  C   ASP A  26     -16.292  -2.988   2.866  1.00  0.67           C  
ATOM    396  O   ASP A  26     -15.996  -1.817   3.153  1.00  0.67           O  
ATOM    397  CB  ASP A  26     -18.163  -2.918   4.549  1.00  0.67           C  
ATOM    398  CG  ASP A  26     -19.094  -2.027   3.682  1.00  0.67           C  
ATOM    399  OD1 ASP A  26     -18.882  -1.930   2.479  1.00  0.67           O  
ATOM    400  OD2 ASP A  26     -20.001  -1.446   4.227  1.00  0.67           O  
ATOM    401  H   ASP A  26     -15.459  -4.512   4.741  1.00  0.67           H  
ATOM    402  HA  ASP A  26     -17.838  -4.424   3.083  1.00  0.67           H  
ATOM    403 1HB  ASP A  26     -18.785  -3.537   5.196  1.00  0.67           H  
ATOM    404 2HB  ASP A  26     -17.581  -2.276   5.184  1.00  0.67           H  
ATOM    405  N   ILE A  27     -15.880  -3.591   1.758  1.00  0.66           N  
ATOM    406  CA  ILE A  27     -14.912  -2.969   0.874  1.00  0.66           C  
ATOM    407  C   ILE A  27     -15.480  -1.733   0.221  1.00  0.66           C  
ATOM    408  O   ILE A  27     -14.732  -0.845  -0.171  1.00  0.66           O  
ATOM    409  CB  ILE A  27     -14.388  -3.937  -0.191  1.00  0.66           C  
ATOM    410  CG1 ILE A  27     -13.092  -3.383  -0.736  1.00  0.66           C  
ATOM    411  CG2 ILE A  27     -15.386  -4.168  -1.314  1.00  0.66           C  
ATOM    412  CD1 ILE A  27     -12.296  -4.343  -1.562  1.00  0.66           C  
ATOM    413  H   ILE A  27     -16.225  -4.534   1.570  1.00  0.66           H  
ATOM    414  HA  ILE A  27     -14.060  -2.668   1.476  1.00  0.66           H  
ATOM    415  HB  ILE A  27     -14.179  -4.883   0.268  1.00  0.66           H  
ATOM    416 1HG1 ILE A  27     -13.320  -2.526  -1.332  1.00  0.66           H  
ATOM    417 2HG1 ILE A  27     -12.477  -3.066   0.109  1.00  0.66           H  
ATOM    418 1HG2 ILE A  27     -14.965  -4.867  -2.030  1.00  0.66           H  
ATOM    419 2HG2 ILE A  27     -16.301  -4.581  -0.899  1.00  0.66           H  
ATOM    420 3HG2 ILE A  27     -15.598  -3.228  -1.814  1.00  0.66           H  
ATOM    421 1HD1 ILE A  27     -11.398  -3.852  -1.887  1.00  0.66           H  
ATOM    422 2HD1 ILE A  27     -12.039  -5.194  -0.969  1.00  0.66           H  
ATOM    423 3HD1 ILE A  27     -12.875  -4.660  -2.421  1.00  0.66           H  
ATOM    424  N   GLY A  28     -16.804  -1.691   0.090  1.00  0.66           N  
ATOM    425  CA  GLY A  28     -17.509  -0.577  -0.511  1.00  0.66           C  
ATOM    426  C   GLY A  28     -17.260   0.672   0.272  1.00  0.66           C  
ATOM    427  O   GLY A  28     -16.774   1.676  -0.257  1.00  0.66           O  
ATOM    428  H   GLY A  28     -17.344  -2.459   0.467  1.00  0.66           H  
ATOM    429 1HA  GLY A  28     -17.174  -0.458  -1.526  1.00  0.66           H  
ATOM    430 2HA  GLY A  28     -18.576  -0.780  -0.533  1.00  0.66           H  
ATOM    431  N   ALA A  29     -17.549   0.605   1.567  1.00  0.66           N  
ATOM    432  CA  ALA A  29     -17.333   1.758   2.422  1.00  0.66           C  
ATOM    433  C   ALA A  29     -15.871   2.188   2.385  1.00  0.66           C  
ATOM    434  O   ALA A  29     -15.568   3.385   2.398  1.00  0.66           O  
ATOM    435  CB  ALA A  29     -17.746   1.446   3.841  1.00  0.66           C  
ATOM    436  H   ALA A  29     -17.954  -0.266   1.947  1.00  0.66           H  
ATOM    437  HA  ALA A  29     -17.939   2.582   2.044  1.00  0.66           H  
ATOM    438 1HB  ALA A  29     -17.594   2.316   4.474  1.00  0.66           H  
ATOM    439 2HB  ALA A  29     -18.799   1.155   3.861  1.00  0.66           H  
ATOM    440 3HB  ALA A  29     -17.141   0.618   4.202  1.00  0.66           H  
ATOM    441  N   VAL A  30     -14.958   1.216   2.312  1.00  0.66           N  
ATOM    442  CA  VAL A  30     -13.543   1.556   2.295  1.00  0.66           C  
ATOM    443  C   VAL A  30     -13.123   2.227   0.996  1.00  0.66           C  
ATOM    444  O   VAL A  30     -12.480   3.280   1.028  1.00  0.66           O  
ATOM    445  CB  VAL A  30     -12.694   0.320   2.562  1.00  0.66           C  
ATOM    446  CG1 VAL A  30     -11.280   0.667   2.413  1.00  0.66           C  
ATOM    447  CG2 VAL A  30     -12.967  -0.175   3.954  1.00  0.66           C  
ATOM    448  H   VAL A  30     -15.255   0.236   2.318  1.00  0.66           H  
ATOM    449  HA  VAL A  30     -13.343   2.259   3.089  1.00  0.66           H  
ATOM    450  HB  VAL A  30     -12.929  -0.455   1.831  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30     -10.660  -0.203   2.612  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30     -11.093   1.040   1.416  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30     -11.058   1.420   3.118  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30     -12.362  -1.031   4.154  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30     -12.724   0.605   4.672  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30     -14.020  -0.440   4.041  1.00  0.66           H  
ATOM    457  N   ILE A  31     -13.523   1.676  -0.149  1.00  0.67           N  
ATOM    458  CA  ILE A  31     -13.142   2.280  -1.413  1.00  0.67           C  
ATOM    459  C   ILE A  31     -13.762   3.670  -1.503  1.00  0.67           C  
ATOM    460  O   ILE A  31     -13.102   4.610  -1.944  1.00  0.67           O  
ATOM    461  CB  ILE A  31     -13.520   1.425  -2.639  1.00  0.67           C  
ATOM    462  CG1 ILE A  31     -12.692   0.128  -2.668  1.00  0.67           C  
ATOM    463  CG2 ILE A  31     -13.223   2.223  -3.901  1.00  0.67           C  
ATOM    464  CD1 ILE A  31     -13.176  -0.895  -3.692  1.00  0.67           C  
ATOM    465  H   ILE A  31     -14.072   0.820  -0.139  1.00  0.67           H  
ATOM    466  HA  ILE A  31     -12.062   2.395  -1.429  1.00  0.67           H  
ATOM    467  HB  ILE A  31     -14.573   1.157  -2.591  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31     -11.670   0.367  -2.887  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31     -12.729  -0.319  -1.680  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31     -13.475   1.633  -4.772  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31     -13.811   3.128  -3.885  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31     -12.167   2.480  -3.936  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31     -12.544  -1.784  -3.648  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31     -14.207  -1.172  -3.465  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31     -13.123  -0.464  -4.688  1.00  0.67           H  
ATOM    476  N   ASN A  32     -15.030   3.817  -1.101  1.00  0.69           N  
ATOM    477  CA  ASN A  32     -15.670   5.128  -1.142  1.00  0.69           C  
ATOM    478  C   ASN A  32     -14.959   6.152  -0.281  1.00  0.69           C  
ATOM    479  O   ASN A  32     -14.801   7.302  -0.693  1.00  0.69           O  
ATOM    480  CB  ASN A  32     -17.108   5.030  -0.693  1.00  0.69           C  
ATOM    481  CG  ASN A  32     -17.945   4.469  -1.716  1.00  0.69           C  
ATOM    482  OD1 ASN A  32     -17.557   4.545  -2.886  1.00  0.69           O  
ATOM    483  ND2 ASN A  32     -19.059   3.900  -1.335  1.00  0.69           N  
ATOM    484  H   ASN A  32     -15.555   3.015  -0.749  1.00  0.69           H  
ATOM    485  HA  ASN A  32     -15.644   5.489  -2.170  1.00  0.69           H  
ATOM    486 1HB  ASN A  32     -17.166   4.399   0.198  1.00  0.69           H  
ATOM    487 2HB  ASN A  32     -17.480   6.017  -0.423  1.00  0.69           H  
ATOM    488 1HD2 ASN A  32     -19.690   3.457  -1.999  1.00  0.69           H  
ATOM    489 2HD2 ASN A  32     -19.294   3.879  -0.366  1.00  0.69           H  
ATOM    490  N   ASP A  33     -14.487   5.742   0.897  1.00  0.71           N  
ATOM    491  CA  ASP A  33     -13.781   6.677   1.751  1.00  0.71           C  
ATOM    492  C   ASP A  33     -12.450   7.074   1.105  1.00  0.71           C  
ATOM    493  O   ASP A  33     -12.039   8.239   1.179  1.00  0.71           O  
ATOM    494  CB  ASP A  33     -13.586   6.088   3.137  1.00  0.71           C  
ATOM    495  CG  ASP A  33     -13.164   7.123   4.152  1.00  0.71           C  
ATOM    496  OD1 ASP A  33     -13.930   8.021   4.427  1.00  0.71           O  
ATOM    497  OD2 ASP A  33     -12.077   7.010   4.652  1.00  0.71           O  
ATOM    498  H   ASP A  33     -14.655   4.791   1.228  1.00  0.71           H  
ATOM    499  HA  ASP A  33     -14.388   7.573   1.855  1.00  0.71           H  
ATOM    500 1HB  ASP A  33     -14.522   5.638   3.462  1.00  0.71           H  
ATOM    501 2HB  ASP A  33     -12.848   5.288   3.084  1.00  0.71           H  
ATOM    502  N   ILE A  34     -11.803   6.127   0.416  1.00  0.74           N  
ATOM    503  CA  ILE A  34     -10.564   6.450  -0.272  1.00  0.74           C  
ATOM    504  C   ILE A  34     -10.858   7.463  -1.370  1.00  0.74           C  
ATOM    505  O   ILE A  34     -10.143   8.458  -1.503  1.00  0.74           O  
ATOM    506  CB  ILE A  34      -9.881   5.219  -0.878  1.00  0.74           C  
ATOM    507  CG1 ILE A  34      -9.378   4.307   0.216  1.00  0.74           C  
ATOM    508  CG2 ILE A  34      -8.724   5.692  -1.689  1.00  0.74           C  
ATOM    509  CD1 ILE A  34      -8.942   2.931  -0.238  1.00  0.74           C  
ATOM    510  H   ILE A  34     -12.160   5.170   0.403  1.00  0.74           H  
ATOM    511  HA  ILE A  34      -9.877   6.900   0.439  1.00  0.74           H  
ATOM    512  HB  ILE A  34     -10.575   4.660  -1.500  1.00  0.74           H  
ATOM    513 1HG1 ILE A  34      -8.533   4.785   0.662  1.00  0.74           H  
ATOM    514 2HG1 ILE A  34     -10.159   4.197   0.966  1.00  0.74           H  
ATOM    515 1HG2 ILE A  34      -8.218   4.844  -2.103  1.00  0.74           H  
ATOM    516 2HG2 ILE A  34      -9.074   6.339  -2.485  1.00  0.74           H  
ATOM    517 3HG2 ILE A  34      -8.040   6.244  -1.047  1.00  0.74           H  
ATOM    518 1HD1 ILE A  34      -8.587   2.373   0.624  1.00  0.74           H  
ATOM    519 2HD1 ILE A  34      -9.782   2.411  -0.686  1.00  0.74           H  
ATOM    520 3HD1 ILE A  34      -8.143   3.023  -0.965  1.00  0.74           H  
ATOM    521  N   ILE A  35     -11.931   7.234  -2.132  1.00  0.77           N  
ATOM    522  CA  ILE A  35     -12.314   8.137  -3.208  1.00  0.77           C  
ATOM    523  C   ILE A  35     -12.605   9.513  -2.626  1.00  0.77           C  
ATOM    524  O   ILE A  35     -12.210  10.531  -3.200  1.00  0.77           O  
ATOM    525  CB  ILE A  35     -13.518   7.597  -4.003  1.00  0.77           C  
ATOM    526  CG1 ILE A  35     -13.089   6.344  -4.764  1.00  0.77           C  
ATOM    527  CG2 ILE A  35     -14.025   8.656  -4.989  1.00  0.77           C  
ATOM    528  CD1 ILE A  35     -14.241   5.569  -5.351  1.00  0.77           C  
ATOM    529  H   ILE A  35     -12.480   6.388  -1.969  1.00  0.77           H  
ATOM    530  HA  ILE A  35     -11.487   8.232  -3.897  1.00  0.77           H  
ATOM    531  HB  ILE A  35     -14.315   7.320  -3.316  1.00  0.77           H  
ATOM    532 1HG1 ILE A  35     -12.421   6.642  -5.548  1.00  0.77           H  
ATOM    533 2HG1 ILE A  35     -12.544   5.693  -4.088  1.00  0.77           H  
ATOM    534 1HG2 ILE A  35     -14.875   8.255  -5.546  1.00  0.77           H  
ATOM    535 2HG2 ILE A  35     -14.337   9.535  -4.443  1.00  0.77           H  
ATOM    536 3HG2 ILE A  35     -13.233   8.921  -5.679  1.00  0.77           H  
ATOM    537 1HD1 ILE A  35     -13.871   4.695  -5.874  1.00  0.77           H  
ATOM    538 2HD1 ILE A  35     -14.913   5.254  -4.552  1.00  0.77           H  
ATOM    539 3HD1 ILE A  35     -14.782   6.202  -6.040  1.00  0.77           H  
ATOM    540  N   ALA A  36     -13.315   9.570  -1.497  1.00  0.82           N  
ATOM    541  CA  ALA A  36     -13.581  10.852  -0.863  1.00  0.82           C  
ATOM    542  C   ALA A  36     -12.279  11.558  -0.501  1.00  0.82           C  
ATOM    543  O   ALA A  36     -12.142  12.762  -0.717  1.00  0.82           O  
ATOM    544  CB  ALA A  36     -14.430  10.667   0.378  1.00  0.82           C  
ATOM    545  H   ALA A  36     -13.667   8.712  -1.071  1.00  0.82           H  
ATOM    546  HA  ALA A  36     -14.117  11.477  -1.566  1.00  0.82           H  
ATOM    547 1HB  ALA A  36     -14.637  11.633   0.828  1.00  0.82           H  
ATOM    548 2HB  ALA A  36     -15.365  10.178   0.110  1.00  0.82           H  
ATOM    549 3HB  ALA A  36     -13.892  10.043   1.091  1.00  0.82           H  
ATOM    550  N   ASP A  37     -11.283  10.811  -0.011  1.00  0.87           N  
ATOM    551  CA  ASP A  37     -10.023  11.449   0.353  1.00  0.87           C  
ATOM    552  C   ASP A  37      -9.347  12.002  -0.902  1.00  0.87           C  
ATOM    553  O   ASP A  37      -8.811  13.119  -0.900  1.00  0.87           O  
ATOM    554  CB  ASP A  37      -9.092  10.451   1.057  1.00  0.87           C  
ATOM    555  CG  ASP A  37      -7.908  11.136   1.758  1.00  0.87           C  
ATOM    556  OD1 ASP A  37      -8.148  11.846   2.709  1.00  0.87           O  
ATOM    557  OD2 ASP A  37      -6.781  10.959   1.343  1.00  0.87           O  
ATOM    558  H   ASP A  37     -11.423   9.814   0.163  1.00  0.87           H  
ATOM    559  HA  ASP A  37     -10.232  12.276   1.030  1.00  0.87           H  
ATOM    560 1HB  ASP A  37      -9.665   9.874   1.787  1.00  0.87           H  
ATOM    561 2HB  ASP A  37      -8.704   9.741   0.320  1.00  0.87           H  
ATOM    562  N   ILE A  38      -9.444  11.261  -2.006  1.00  0.95           N  
ATOM    563  CA  ILE A  38      -8.845  11.702  -3.252  1.00  0.95           C  
ATOM    564  C   ILE A  38      -9.502  12.997  -3.702  1.00  0.95           C  
ATOM    565  O   ILE A  38      -8.814  13.973  -3.996  1.00  0.95           O  
ATOM    566  CB  ILE A  38      -8.992  10.621  -4.348  1.00  0.95           C  
ATOM    567  CG1 ILE A  38      -8.135   9.376  -3.986  1.00  0.95           C  
ATOM    568  CG2 ILE A  38      -8.570  11.176  -5.696  1.00  0.95           C  
ATOM    569  CD1 ILE A  38      -8.452   8.138  -4.818  1.00  0.95           C  
ATOM    570  H   ILE A  38      -9.899  10.348  -1.952  1.00  0.95           H  
ATOM    571  HA  ILE A  38      -7.784  11.889  -3.083  1.00  0.95           H  
ATOM    572  HB  ILE A  38     -10.028  10.307  -4.404  1.00  0.95           H  
ATOM    573 1HG1 ILE A  38      -7.088   9.631  -4.144  1.00  0.95           H  
ATOM    574 2HG1 ILE A  38      -8.271   9.138  -2.935  1.00  0.95           H  
ATOM    575 1HG2 ILE A  38      -8.687  10.413  -6.464  1.00  0.95           H  
ATOM    576 2HG2 ILE A  38      -9.184  12.039  -5.947  1.00  0.95           H  
ATOM    577 3HG2 ILE A  38      -7.527  11.480  -5.647  1.00  0.95           H  
ATOM    578 1HD1 ILE A  38      -7.802   7.316  -4.523  1.00  0.95           H  
ATOM    579 2HD1 ILE A  38      -9.476   7.846  -4.668  1.00  0.95           H  
ATOM    580 3HD1 ILE A  38      -8.302   8.367  -5.850  1.00  0.95           H  
ATOM    581  N   LYS A  39     -10.836  13.035  -3.695  1.00  1.06           N  
ATOM    582  CA  LYS A  39     -11.557  14.226  -4.132  1.00  1.06           C  
ATOM    583  C   LYS A  39     -11.262  15.442  -3.266  1.00  1.06           C  
ATOM    584  O   LYS A  39     -11.147  16.555  -3.773  1.00  1.06           O  
ATOM    585  CB  LYS A  39     -13.050  13.954  -4.135  1.00  1.06           C  
ATOM    586  CG  LYS A  39     -13.462  12.998  -5.204  1.00  1.06           C  
ATOM    587  CD  LYS A  39     -14.946  12.896  -5.324  1.00  1.06           C  
ATOM    588  CE  LYS A  39     -15.574  12.457  -4.002  1.00  1.06           C  
ATOM    589  NZ  LYS A  39     -16.969  12.010  -4.158  1.00  1.06           N  
ATOM    590  H   LYS A  39     -11.355  12.203  -3.411  1.00  1.06           H  
ATOM    591  HA  LYS A  39     -11.242  14.457  -5.151  1.00  1.06           H  
ATOM    592 1HB  LYS A  39     -13.339  13.528  -3.170  1.00  1.06           H  
ATOM    593 2HB  LYS A  39     -13.596  14.886  -4.266  1.00  1.06           H  
ATOM    594 1HG  LYS A  39     -13.060  13.355  -6.149  1.00  1.06           H  
ATOM    595 2HG  LYS A  39     -13.048  12.015  -5.005  1.00  1.06           H  
ATOM    596 1HD  LYS A  39     -15.373  13.850  -5.631  1.00  1.06           H  
ATOM    597 2HD  LYS A  39     -15.187  12.157  -6.087  1.00  1.06           H  
ATOM    598 1HE  LYS A  39     -14.997  11.653  -3.583  1.00  1.06           H  
ATOM    599 2HE  LYS A  39     -15.553  13.305  -3.320  1.00  1.06           H  
ATOM    600 1HZ  LYS A  39     -17.362  11.735  -3.286  1.00  1.06           H  
ATOM    601 2HZ  LYS A  39     -17.568  12.713  -4.601  1.00  1.06           H  
ATOM    602 3HZ  LYS A  39     -16.971  11.221  -4.793  1.00  1.06           H  
ATOM    603  N   LYS A  40     -11.108  15.243  -1.958  1.00  1.19           N  
ATOM    604  CA  LYS A  40     -10.797  16.357  -1.070  1.00  1.19           C  
ATOM    605  C   LYS A  40      -9.433  16.956  -1.406  1.00  1.19           C  
ATOM    606  O   LYS A  40      -9.244  18.171  -1.355  1.00  1.19           O  
ATOM    607  CB  LYS A  40     -10.840  15.900   0.387  1.00  1.19           C  
ATOM    608  CG  LYS A  40     -12.251  15.599   0.912  1.00  1.19           C  
ATOM    609  CD  LYS A  40     -12.209  15.058   2.333  1.00  1.19           C  
ATOM    610  CE  LYS A  40     -13.600  14.699   2.832  1.00  1.19           C  
ATOM    611  NZ  LYS A  40     -13.563  14.122   4.208  1.00  1.19           N  
ATOM    612  H   LYS A  40     -11.234  14.308  -1.566  1.00  1.19           H  
ATOM    613  HA  LYS A  40     -11.549  17.133  -1.215  1.00  1.19           H  
ATOM    614 1HB  LYS A  40     -10.248  14.986   0.491  1.00  1.19           H  
ATOM    615 2HB  LYS A  40     -10.389  16.658   1.023  1.00  1.19           H  
ATOM    616 1HG  LYS A  40     -12.832  16.520   0.908  1.00  1.19           H  
ATOM    617 2HG  LYS A  40     -12.744  14.888   0.265  1.00  1.19           H  
ATOM    618 1HD  LYS A  40     -11.586  14.161   2.352  1.00  1.19           H  
ATOM    619 2HD  LYS A  40     -11.770  15.800   2.996  1.00  1.19           H  
ATOM    620 1HE  LYS A  40     -14.220  15.594   2.839  1.00  1.19           H  
ATOM    621 2HE  LYS A  40     -14.042  13.968   2.153  1.00  1.19           H  
ATOM    622 1HZ  LYS A  40     -14.502  13.893   4.505  1.00  1.19           H  
ATOM    623 2HZ  LYS A  40     -12.997  13.281   4.203  1.00  1.19           H  
ATOM    624 3HZ  LYS A  40     -13.164  14.794   4.847  1.00  1.19           H  
ATOM    625  N   ARG A  41      -8.485  16.092  -1.773  1.00  1.36           N  
ATOM    626  CA  ARG A  41      -7.134  16.509  -2.131  1.00  1.36           C  
ATOM    627  C   ARG A  41      -7.033  17.062  -3.564  1.00  1.36           C  
ATOM    628  O   ARG A  41      -6.184  17.906  -3.853  1.00  1.36           O  
ATOM    629  CB  ARG A  41      -6.198  15.315  -1.987  1.00  1.36           C  
ATOM    630  CG  ARG A  41      -5.969  14.848  -0.539  1.00  1.36           C  
ATOM    631  CD  ARG A  41      -5.114  13.623  -0.472  1.00  1.36           C  
ATOM    632  NE  ARG A  41      -4.958  13.132   0.897  1.00  1.36           N  
ATOM    633  CZ  ARG A  41      -4.053  13.596   1.782  1.00  1.36           C  
ATOM    634  NH1 ARG A  41      -3.228  14.567   1.437  1.00  1.36           N  
ATOM    635  NH2 ARG A  41      -3.986  13.080   2.997  1.00  1.36           N  
ATOM    636  H   ARG A  41      -8.699  15.091  -1.768  1.00  1.36           H  
ATOM    637  HA  ARG A  41      -6.823  17.287  -1.436  1.00  1.36           H  
ATOM    638 1HB  ARG A  41      -6.616  14.469  -2.537  1.00  1.36           H  
ATOM    639 2HB  ARG A  41      -5.232  15.551  -2.428  1.00  1.36           H  
ATOM    640 1HG  ARG A  41      -5.479  15.639   0.024  1.00  1.36           H  
ATOM    641 2HG  ARG A  41      -6.929  14.616  -0.074  1.00  1.36           H  
ATOM    642 1HD  ARG A  41      -5.590  12.829  -1.056  1.00  1.36           H  
ATOM    643 2HD  ARG A  41      -4.127  13.832  -0.877  1.00  1.36           H  
ATOM    644  HE  ARG A  41      -5.592  12.364   1.201  1.00  1.36           H  
ATOM    645 1HH1 ARG A  41      -3.276  14.964   0.510  1.00  1.36           H  
ATOM    646 2HH1 ARG A  41      -2.550  14.913   2.101  1.00  1.36           H  
ATOM    647 1HH2 ARG A  41      -4.615  12.329   3.274  1.00  1.36           H  
ATOM    648 2HH2 ARG A  41      -3.312  13.428   3.654  1.00  1.36           H  
ATOM    649  N   GLN A  42      -7.907  16.579  -4.453  1.00  1.55           N  
ATOM    650  CA  GLN A  42      -7.917  16.892  -5.886  1.00  1.55           C  
ATOM    651  C   GLN A  42      -9.245  17.497  -6.366  1.00  1.55           C  
ATOM    652  O   GLN A  42      -9.788  17.085  -7.403  1.00  1.55           O  
ATOM    653  CB  GLN A  42      -7.638  15.612  -6.669  1.00  1.55           C  
ATOM    654  CG  GLN A  42      -6.278  14.991  -6.404  1.00  1.55           C  
ATOM    655  CD  GLN A  42      -6.126  13.665  -7.107  1.00  1.55           C  
ATOM    656  OE1 GLN A  42      -7.103  13.189  -7.690  1.00  1.55           O  
ATOM    657  NE2 GLN A  42      -4.937  13.079  -7.049  1.00  1.55           N  
ATOM    658  H   GLN A  42      -8.573  15.881  -4.126  1.00  1.55           H  
ATOM    659  HA  GLN A  42      -7.125  17.614  -6.087  1.00  1.55           H  
ATOM    660 1HB  GLN A  42      -8.403  14.870  -6.433  1.00  1.55           H  
ATOM    661 2HB  GLN A  42      -7.703  15.829  -7.723  1.00  1.55           H  
ATOM    662 1HG  GLN A  42      -5.501  15.671  -6.761  1.00  1.55           H  
ATOM    663 2HG  GLN A  42      -6.170  14.820  -5.335  1.00  1.55           H  
ATOM    664 1HE2 GLN A  42      -4.773  12.195  -7.507  1.00  1.55           H  
ATOM    665 2HE2 GLN A  42      -4.189  13.525  -6.554  1.00  1.55           H  
ATOM    666  N   SER A  43      -9.776  18.462  -5.610  1.00  1.74           N  
ATOM    667  CA  SER A  43     -11.074  19.088  -5.908  1.00  1.74           C  
ATOM    668  C   SER A  43     -11.162  19.835  -7.247  1.00  1.74           C  
ATOM    669  O   SER A  43     -12.252  19.966  -7.812  1.00  1.74           O  
ATOM    670  CB  SER A  43     -11.407  20.092  -4.825  1.00  1.74           C  
ATOM    671  OG  SER A  43     -10.534  21.198  -4.884  1.00  1.74           O  
ATOM    672  H   SER A  43      -9.276  18.739  -4.775  1.00  1.74           H  
ATOM    673  HA  SER A  43     -11.827  18.299  -5.902  1.00  1.74           H  
ATOM    674 1HB  SER A  43     -12.435  20.428  -4.943  1.00  1.74           H  
ATOM    675 2HB  SER A  43     -11.325  19.608  -3.847  1.00  1.74           H  
ATOM    676  HG  SER A  43     -10.641  21.573  -5.774  1.00  1.74           H  
ATOM    677  N   THR A  44     -10.026  20.298  -7.761  1.00  1.89           N  
ATOM    678  CA  THR A  44      -9.988  21.037  -9.018  1.00  1.89           C  
ATOM    679  C   THR A  44      -9.289  20.209 -10.117  1.00  1.89           C  
ATOM    680  O   THR A  44      -8.127  19.850  -9.930  1.00  1.89           O  
ATOM    681  CB  THR A  44      -9.263  22.387  -8.830  1.00  1.89           C  
ATOM    682  OG1 THR A  44      -9.970  23.180  -7.867  1.00  1.89           O  
ATOM    683  CG2 THR A  44      -9.175  23.134 -10.137  1.00  1.89           C  
ATOM    684  H   THR A  44      -9.170  20.135  -7.245  1.00  1.89           H  
ATOM    685  HA  THR A  44     -11.006  21.276  -9.288  1.00  1.89           H  
ATOM    686  HB  THR A  44      -8.255  22.205  -8.460  1.00  1.89           H  
ATOM    687  HG1 THR A  44      -9.584  24.060  -7.831  1.00  1.89           H  
ATOM    688 1HG2 THR A  44      -8.652  24.079  -9.989  1.00  1.89           H  
ATOM    689 2HG2 THR A  44      -8.638  22.541 -10.839  1.00  1.89           H  
ATOM    690 3HG2 THR A  44     -10.175  23.332 -10.517  1.00  1.89           H  
ATOM    691  N   PRO A  45      -9.933  19.931 -11.284  1.00  1.95           N  
ATOM    692  CA  PRO A  45      -9.407  19.149 -12.412  1.00  1.95           C  
ATOM    693  C   PRO A  45      -8.002  19.570 -12.866  1.00  1.95           C  
ATOM    694  O   PRO A  45      -7.183  18.736 -13.260  1.00  1.95           O  
ATOM    695  CB  PRO A  45     -10.433  19.468 -13.511  1.00  1.95           C  
ATOM    696  CG  PRO A  45     -11.719  19.690 -12.768  1.00  1.95           C  
ATOM    697  CD  PRO A  45     -11.322  20.407 -11.498  1.00  1.95           C  
ATOM    698  HA  PRO A  45      -9.441  18.086 -12.162  1.00  1.95           H  
ATOM    699 1HB  PRO A  45     -10.110  20.346 -14.091  1.00  1.95           H  
ATOM    700 2HB  PRO A  45     -10.495  18.623 -14.217  1.00  1.95           H  
ATOM    701 1HG  PRO A  45     -12.411  20.283 -13.389  1.00  1.95           H  
ATOM    702 2HG  PRO A  45     -12.213  18.730 -12.575  1.00  1.95           H  
ATOM    703 1HD  PRO A  45     -11.358  21.496 -11.636  1.00  1.95           H  
ATOM    704 2HD  PRO A  45     -11.995  20.047 -10.700  1.00  1.95           H  
ATOM    705  N   GLU A  46      -7.693  20.852 -12.734  1.00  1.90           N  
ATOM    706  CA  GLU A  46      -6.405  21.421 -13.127  1.00  1.90           C  
ATOM    707  C   GLU A  46      -5.249  20.866 -12.293  1.00  1.90           C  
ATOM    708  O   GLU A  46      -4.086  20.933 -12.695  1.00  1.90           O  
ATOM    709  CB  GLU A  46      -6.444  22.942 -12.974  1.00  1.90           C  
ATOM    710  CG  GLU A  46      -7.403  23.641 -13.928  1.00  1.90           C  
ATOM    711  CD  GLU A  46      -7.452  25.141 -13.738  1.00  1.90           C  
ATOM    712  OE1 GLU A  46      -6.827  25.631 -12.827  1.00  1.90           O  
ATOM    713  OE2 GLU A  46      -8.117  25.794 -14.508  1.00  1.90           O  
ATOM    714  H   GLU A  46      -8.395  21.484 -12.385  1.00  1.90           H  
ATOM    715  HA  GLU A  46      -6.223  21.170 -14.172  1.00  1.90           H  
ATOM    716 1HB  GLU A  46      -6.712  23.202 -11.956  1.00  1.90           H  
ATOM    717 2HB  GLU A  46      -5.448  23.345 -13.155  1.00  1.90           H  
ATOM    718 1HG  GLU A  46      -7.101  23.424 -14.952  1.00  1.90           H  
ATOM    719 2HG  GLU A  46      -8.401  23.227 -13.777  1.00  1.90           H  
ATOM    720  N   THR A  47      -5.582  20.368 -11.108  1.00  1.73           N  
ATOM    721  CA  THR A  47      -4.644  19.851 -10.138  1.00  1.73           C  
ATOM    722  C   THR A  47      -4.979  18.398  -9.841  1.00  1.73           C  
ATOM    723  O   THR A  47      -4.688  17.902  -8.751  1.00  1.73           O  
ATOM    724  CB  THR A  47      -4.728  20.656  -8.837  1.00  1.73           C  
ATOM    725  OG1 THR A  47      -6.064  20.574  -8.320  1.00  1.73           O  
ATOM    726  CG2 THR A  47      -4.411  22.119  -9.125  1.00  1.73           C  
ATOM    727  H   THR A  47      -6.565  20.318 -10.852  1.00  1.73           H  
ATOM    728  HA  THR A  47      -3.635  19.904 -10.546  1.00  1.73           H  
ATOM    729  HB  THR A  47      -4.025  20.263  -8.104  1.00  1.73           H  
ATOM    730  HG1 THR A  47      -6.686  20.381  -9.058  1.00  1.73           H  
ATOM    731 1HG2 THR A  47      -4.482  22.693  -8.203  1.00  1.73           H  
ATOM    732 2HG2 THR A  47      -3.402  22.199  -9.528  1.00  1.73           H  
ATOM    733 3HG2 THR A  47      -5.123  22.513  -9.849  1.00  1.73           H  
ATOM    734  N   ARG A  48      -5.600  17.711 -10.804  1.00  1.50           N  
ATOM    735  CA  ARG A  48      -6.050  16.343 -10.577  1.00  1.50           C  
ATOM    736  C   ARG A  48      -5.355  15.262 -11.410  1.00  1.50           C  
ATOM    737  O   ARG A  48      -5.830  14.934 -12.498  1.00  1.50           O  
ATOM    738  CB  ARG A  48      -7.525  16.251 -10.899  1.00  1.50           C  
ATOM    739  CG  ARG A  48      -8.170  14.903 -10.691  1.00  1.50           C  
ATOM    740  CD  ARG A  48      -9.626  14.987 -10.960  1.00  1.50           C  
ATOM    741  NE  ARG A  48     -10.314  15.825  -9.983  1.00  1.50           N  
ATOM    742  CZ  ARG A  48     -11.554  16.334 -10.114  1.00  1.50           C  
ATOM    743  NH1 ARG A  48     -12.313  16.127 -11.182  1.00  1.50           N  
ATOM    744  NH2 ARG A  48     -12.004  17.064  -9.123  1.00  1.50           N  
ATOM    745  H   ARG A  48      -5.830  18.160 -11.694  1.00  1.50           H  
ATOM    746  HA  ARG A  48      -5.949  16.127  -9.522  1.00  1.50           H  
ATOM    747 1HB  ARG A  48      -8.073  16.980 -10.297  1.00  1.50           H  
ATOM    748 2HB  ARG A  48      -7.670  16.509 -11.943  1.00  1.50           H  
ATOM    749 1HG  ARG A  48      -7.725  14.169 -11.366  1.00  1.50           H  
ATOM    750 2HG  ARG A  48      -8.027  14.575  -9.670  1.00  1.50           H  
ATOM    751 1HD  ARG A  48      -9.794  15.409 -11.951  1.00  1.50           H  
ATOM    752 2HD  ARG A  48     -10.051  13.984 -10.912  1.00  1.50           H  
ATOM    753  HE  ARG A  48      -9.825  16.068  -9.101  1.00  1.50           H  
ATOM    754 1HH1 ARG A  48     -12.010  15.563 -11.991  1.00  1.50           H  
ATOM    755 2HH1 ARG A  48     -13.232  16.532 -11.221  1.00  1.50           H  
ATOM    756 1HH2 ARG A  48     -11.385  17.200  -8.311  1.00  1.50           H  
ATOM    757 2HH2 ARG A  48     -12.919  17.484  -9.156  1.00  1.50           H  
ATOM    758  N   PRO A  49      -4.201  14.733 -10.956  1.00  1.26           N  
ATOM    759  CA  PRO A  49      -3.493  13.625 -11.546  1.00  1.26           C  
ATOM    760  C   PRO A  49      -4.333  12.442 -11.151  1.00  1.26           C  
ATOM    761  O   PRO A  49      -5.246  12.617 -10.349  1.00  1.26           O  
ATOM    762  CB  PRO A  49      -2.124  13.658 -10.871  1.00  1.26           C  
ATOM    763  CG  PRO A  49      -2.397  14.252  -9.525  1.00  1.26           C  
ATOM    764  CD  PRO A  49      -3.511  15.279  -9.762  1.00  1.26           C  
ATOM    765  HA  PRO A  49      -3.438  13.744 -12.638  1.00  1.26           H  
ATOM    766 1HB  PRO A  49      -1.720  12.636 -10.802  1.00  1.26           H  
ATOM    767 2HB  PRO A  49      -1.419  14.247 -11.473  1.00  1.26           H  
ATOM    768 1HG  PRO A  49      -2.694  13.453  -8.826  1.00  1.26           H  
ATOM    769 2HG  PRO A  49      -1.482  14.704  -9.116  1.00  1.26           H  
ATOM    770 1HD  PRO A  49      -4.140  15.280  -8.878  1.00  1.26           H  
ATOM    771 2HD  PRO A  49      -3.082  16.264  -9.977  1.00  1.26           H  
ATOM    772  N   GLY A  50      -4.082  11.271 -11.694  1.00  1.06           N  
ATOM    773  CA  GLY A  50      -4.920  10.160 -11.291  1.00  1.06           C  
ATOM    774  C   GLY A  50      -4.532   9.527  -9.980  1.00  1.06           C  
ATOM    775  O   GLY A  50      -3.627   9.985  -9.279  1.00  1.06           O  
ATOM    776  H   GLY A  50      -3.337  11.141 -12.362  1.00  1.06           H  
ATOM    777 1HA  GLY A  50      -5.947  10.503 -11.202  1.00  1.06           H  
ATOM    778 2HA  GLY A  50      -4.906   9.400 -12.069  1.00  1.06           H  
ATOM    779  N   ALA A  51      -5.236   8.448  -9.676  1.00  0.91           N  
ATOM    780  CA  ALA A  51      -5.032   7.708  -8.442  1.00  0.91           C  
ATOM    781  C   ALA A  51      -5.383   6.258  -8.640  1.00  0.91           C  
ATOM    782  O   ALA A  51      -6.205   5.937  -9.502  1.00  0.91           O  
ATOM    783  CB  ALA A  51      -5.880   8.282  -7.324  1.00  0.91           C  
ATOM    784  H   ALA A  51      -5.957   8.166 -10.342  1.00  0.91           H  
ATOM    785  HA  ALA A  51      -3.981   7.772  -8.187  1.00  0.91           H  
ATOM    786 1HB  ALA A  51      -5.701   7.716  -6.407  1.00  0.91           H  
ATOM    787 2HB  ALA A  51      -5.617   9.330  -7.163  1.00  0.91           H  
ATOM    788 3HB  ALA A  51      -6.920   8.207  -7.610  1.00  0.91           H  
ATOM    789  N   VAL A  52      -4.772   5.391  -7.843  1.00  0.80           N  
ATOM    790  CA  VAL A  52      -5.053   3.973  -7.949  1.00  0.80           C  
ATOM    791  C   VAL A  52      -5.451   3.360  -6.607  1.00  0.80           C  
ATOM    792  O   VAL A  52      -4.747   3.533  -5.616  1.00  0.80           O  
ATOM    793  CB  VAL A  52      -3.801   3.221  -8.449  1.00  0.80           C  
ATOM    794  CG1 VAL A  52      -4.148   1.741  -8.613  1.00  0.80           C  
ATOM    795  CG2 VAL A  52      -3.271   3.838  -9.731  1.00  0.80           C  
ATOM    796  H   VAL A  52      -4.097   5.742  -7.168  1.00  0.80           H  
ATOM    797  HA  VAL A  52      -5.864   3.831  -8.655  1.00  0.80           H  
ATOM    798  HB  VAL A  52      -3.030   3.283  -7.686  1.00  0.80           H  
ATOM    799 1HG1 VAL A  52      -3.267   1.190  -8.929  1.00  0.80           H  
ATOM    800 2HG1 VAL A  52      -4.503   1.339  -7.686  1.00  0.80           H  
ATOM    801 3HG1 VAL A  52      -4.931   1.635  -9.362  1.00  0.80           H  
ATOM    802 1HG2 VAL A  52      -2.383   3.296 -10.048  1.00  0.80           H  
ATOM    803 2HG2 VAL A  52      -4.018   3.785 -10.506  1.00  0.80           H  
ATOM    804 3HG2 VAL A  52      -3.010   4.880  -9.555  1.00  0.80           H  
ATOM    805  N   VAL A  53      -6.549   2.619  -6.594  1.00  0.75           N  
ATOM    806  CA  VAL A  53      -7.002   1.889  -5.417  1.00  0.75           C  
ATOM    807  C   VAL A  53      -6.744   0.414  -5.682  1.00  0.75           C  
ATOM    808  O   VAL A  53      -7.143  -0.111  -6.721  1.00  0.75           O  
ATOM    809  CB  VAL A  53      -8.487   2.144  -5.129  1.00  0.75           C  
ATOM    810  CG1 VAL A  53      -8.928   1.330  -3.912  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -8.686   3.624  -4.906  1.00  0.75           C  
ATOM    812  H   VAL A  53      -7.085   2.554  -7.449  1.00  0.75           H  
ATOM    813  HA  VAL A  53      -6.420   2.199  -4.549  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.084   1.821  -5.977  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53      -9.967   1.523  -3.722  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53      -8.780   0.264  -4.103  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53      -8.337   1.626  -3.045  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -9.738   3.835  -4.704  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53      -8.081   3.930  -4.073  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.368   4.157  -5.792  1.00  0.75           H  
ATOM    821  N   ILE A  54      -6.027  -0.228  -4.772  1.00  0.73           N  
ATOM    822  CA  ILE A  54      -5.585  -1.602  -4.948  1.00  0.73           C  
ATOM    823  C   ILE A  54      -6.190  -2.604  -3.982  1.00  0.73           C  
ATOM    824  O   ILE A  54      -6.191  -2.404  -2.764  1.00  0.73           O  
ATOM    825  CB  ILE A  54      -4.065  -1.700  -4.848  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      -3.444  -0.846  -5.871  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -3.638  -3.106  -4.995  1.00  0.73           C  
ATOM    828  CD1 ILE A  54      -3.148   0.533  -5.359  1.00  0.73           C  
ATOM    829  H   ILE A  54      -5.750   0.274  -3.935  1.00  0.73           H  
ATOM    830  HA  ILE A  54      -5.852  -1.898  -5.951  1.00  0.73           H  
ATOM    831  HB  ILE A  54      -3.738  -1.327  -3.881  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      -2.519  -1.304  -6.208  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      -4.117  -0.775  -6.723  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -2.561  -3.154  -4.920  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -4.083  -3.697  -4.204  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -3.956  -3.493  -5.969  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      -2.705   1.086  -6.160  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54      -4.055   1.023  -5.036  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54      -2.464   0.480  -4.519  1.00  0.73           H  
ATOM    840  N   ILE A  55      -6.703  -3.696  -4.538  1.00  0.73           N  
ATOM    841  CA  ILE A  55      -7.301  -4.743  -3.742  1.00  0.73           C  
ATOM    842  C   ILE A  55      -6.463  -6.054  -3.806  1.00  0.73           C  
ATOM    843  O   ILE A  55      -6.388  -6.678  -4.859  1.00  0.73           O  
ATOM    844  CB  ILE A  55      -8.735  -4.996  -4.250  1.00  0.73           C  
ATOM    845  CG1 ILE A  55      -9.593  -3.691  -4.160  1.00  0.73           C  
ATOM    846  CG2 ILE A  55      -9.365  -6.081  -3.437  1.00  0.73           C  
ATOM    847  CD1 ILE A  55      -9.557  -2.789  -5.374  1.00  0.73           C  
ATOM    848  H   ILE A  55      -6.694  -3.771  -5.555  1.00  0.73           H  
ATOM    849  HA  ILE A  55      -7.396  -4.388  -2.735  1.00  0.73           H  
ATOM    850  HB  ILE A  55      -8.702  -5.299  -5.296  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55     -10.623  -3.975  -4.007  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55      -9.257  -3.105  -3.317  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55     -10.376  -6.275  -3.794  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55      -8.767  -6.984  -3.524  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55      -9.403  -5.770  -2.395  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55     -10.195  -1.930  -5.188  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55      -8.551  -2.446  -5.563  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55      -9.919  -3.330  -6.249  1.00  0.73           H  
ATOM    859  N   PRO A  56      -5.820  -6.486  -2.696  1.00  0.74           N  
ATOM    860  CA  PRO A  56      -5.018  -7.700  -2.524  1.00  0.74           C  
ATOM    861  C   PRO A  56      -5.825  -8.949  -2.846  1.00  0.74           C  
ATOM    862  O   PRO A  56      -7.045  -8.853  -2.961  1.00  0.74           O  
ATOM    863  CB  PRO A  56      -4.591  -7.637  -1.062  1.00  0.74           C  
ATOM    864  CG  PRO A  56      -4.630  -6.192  -0.737  1.00  0.74           C  
ATOM    865  CD  PRO A  56      -5.779  -5.628  -1.521  1.00  0.74           C  
ATOM    866  HA  PRO A  56      -4.125  -7.614  -3.112  1.00  0.74           H  
ATOM    867 1HB  PRO A  56      -5.265  -8.247  -0.438  1.00  0.74           H  
ATOM    868 2HB  PRO A  56      -3.584  -8.053  -0.942  1.00  0.74           H  
ATOM    869 1HG  PRO A  56      -4.717  -6.043   0.337  1.00  0.74           H  
ATOM    870 2HG  PRO A  56      -3.675  -5.714  -1.021  1.00  0.74           H  
ATOM    871 1HD  PRO A  56      -6.718  -5.690  -0.968  1.00  0.74           H  
ATOM    872 2HD  PRO A  56      -5.491  -4.599  -1.776  1.00  0.74           H  
ATOM    873  N   PRO A  57      -5.200 -10.097  -3.120  1.00  0.75           N  
ATOM    874  CA  PRO A  57      -5.863 -11.367  -3.347  1.00  0.75           C  
ATOM    875  C   PRO A  57      -6.713 -11.718  -2.136  1.00  0.75           C  
ATOM    876  O   PRO A  57      -6.336 -11.393  -1.006  1.00  0.75           O  
ATOM    877  CB  PRO A  57      -4.696 -12.340  -3.503  1.00  0.75           C  
ATOM    878  CG  PRO A  57      -3.534 -11.484  -3.953  1.00  0.75           C  
ATOM    879  CD  PRO A  57      -3.723 -10.167  -3.232  1.00  0.75           C  
ATOM    880  HA  PRO A  57      -6.468 -11.313  -4.263  1.00  0.75           H  
ATOM    881 1HB  PRO A  57      -4.508 -12.848  -2.544  1.00  0.75           H  
ATOM    882 2HB  PRO A  57      -4.963 -13.121  -4.230  1.00  0.75           H  
ATOM    883 1HG  PRO A  57      -2.582 -11.973  -3.699  1.00  0.75           H  
ATOM    884 2HG  PRO A  57      -3.551 -11.377  -5.048  1.00  0.75           H  
ATOM    885 1HD  PRO A  57      -3.252 -10.187  -2.241  1.00  0.75           H  
ATOM    886 2HD  PRO A  57      -3.314  -9.402  -3.871  1.00  0.75           H  
ATOM    887  N   GLY A  58      -7.838 -12.391  -2.352  1.00  0.75           N  
ATOM    888  CA  GLY A  58      -8.701 -12.783  -1.242  1.00  0.75           C  
ATOM    889  C   GLY A  58     -10.143 -12.342  -1.440  1.00  0.75           C  
ATOM    890  O   GLY A  58     -10.449 -11.565  -2.348  1.00  0.75           O  
ATOM    891  H   GLY A  58      -8.099 -12.647  -3.304  1.00  0.75           H  
ATOM    892 1HA  GLY A  58      -8.667 -13.868  -1.128  1.00  0.75           H  
ATOM    893 2HA  GLY A  58      -8.319 -12.357  -0.315  1.00  0.75           H  
ATOM    894  N   ASP A  59     -11.025 -12.864  -0.587  1.00  0.76           N  
ATOM    895  CA  ASP A  59     -12.457 -12.573  -0.622  1.00  0.76           C  
ATOM    896  C   ASP A  59     -12.819 -11.338   0.192  1.00  0.76           C  
ATOM    897  O   ASP A  59     -12.482 -11.247   1.374  1.00  0.76           O  
ATOM    898  CB  ASP A  59     -13.244 -13.745  -0.033  1.00  0.76           C  
ATOM    899  CG  ASP A  59     -13.275 -15.008  -0.877  1.00  0.76           C  
ATOM    900  OD1 ASP A  59     -13.884 -15.025  -1.943  1.00  0.76           O  
ATOM    901  OD2 ASP A  59     -12.689 -15.967  -0.446  1.00  0.76           O  
ATOM    902  H   ASP A  59     -10.683 -13.489   0.128  1.00  0.76           H  
ATOM    903  HA  ASP A  59     -12.758 -12.405  -1.656  1.00  0.76           H  
ATOM    904 1HB  ASP A  59     -12.832 -13.995   0.945  1.00  0.76           H  
ATOM    905 2HB  ASP A  59     -14.276 -13.420   0.131  1.00  0.76           H  
ATOM    906  N   TYR A  60     -13.546 -10.422  -0.429  1.00  0.76           N  
ATOM    907  CA  TYR A  60     -14.024  -9.222   0.243  1.00  0.76           C  
ATOM    908  C   TYR A  60     -15.533  -9.128   0.078  1.00  0.76           C  
ATOM    909  O   TYR A  60     -16.056  -9.454  -0.992  1.00  0.76           O  
ATOM    910  CB  TYR A  60     -13.403  -7.992  -0.402  1.00  0.76           C  
ATOM    911  CG  TYR A  60     -11.918  -7.985  -0.390  1.00  0.76           C  
ATOM    912  CD1 TYR A  60     -11.252  -8.645  -1.390  1.00  0.76           C  
ATOM    913  CD2 TYR A  60     -11.215  -7.320   0.583  1.00  0.76           C  
ATOM    914  CE1 TYR A  60      -9.901  -8.655  -1.410  1.00  0.76           C  
ATOM    915  CE2 TYR A  60      -9.857  -7.321   0.560  1.00  0.76           C  
ATOM    916  CZ  TYR A  60      -9.202  -7.991  -0.437  1.00  0.76           C  
ATOM    917  OH  TYR A  60      -7.865  -7.999  -0.490  1.00  0.76           O  
ATOM    918  H   TYR A  60     -13.738 -10.547  -1.420  1.00  0.76           H  
ATOM    919  HA  TYR A  60     -13.791  -9.273   1.307  1.00  0.76           H  
ATOM    920 1HB  TYR A  60     -13.737  -7.914  -1.434  1.00  0.76           H  
ATOM    921 2HB  TYR A  60     -13.749  -7.110   0.123  1.00  0.76           H  
ATOM    922  HD1 TYR A  60     -11.806  -9.169  -2.165  1.00  0.76           H  
ATOM    923  HD2 TYR A  60     -11.735  -6.796   1.352  1.00  0.76           H  
ATOM    924  HE1 TYR A  60      -9.373  -9.186  -2.205  1.00  0.76           H  
ATOM    925  HE2 TYR A  60      -9.305  -6.795   1.322  1.00  0.76           H  
ATOM    926  HH  TYR A  60      -7.600  -8.364  -1.365  1.00  0.76           H  
ATOM    927  N   ASP A  61     -16.222  -8.641   1.101  1.00  0.76           N  
ATOM    928  CA  ASP A  61     -17.659  -8.415   0.987  1.00  0.76           C  
ATOM    929  C   ASP A  61     -17.984  -6.956   0.671  1.00  0.76           C  
ATOM    930  O   ASP A  61     -17.416  -6.036   1.264  1.00  0.76           O  
ATOM    931  CB  ASP A  61     -18.387  -8.834   2.264  1.00  0.76           C  
ATOM    932  CG  ASP A  61     -18.425 -10.374   2.517  1.00  0.76           C  
ATOM    933  OD1 ASP A  61     -18.194 -11.128   1.598  1.00  0.76           O  
ATOM    934  OD2 ASP A  61     -18.714 -10.768   3.620  1.00  0.76           O  
ATOM    935  H   ASP A  61     -15.749  -8.412   1.981  1.00  0.76           H  
ATOM    936  HA  ASP A  61     -18.043  -9.023   0.168  1.00  0.76           H  
ATOM    937 1HB  ASP A  61     -17.900  -8.356   3.122  1.00  0.76           H  
ATOM    938 2HB  ASP A  61     -19.401  -8.454   2.225  1.00  0.76           H  
ATOM    939  N   LEU A  62     -18.898  -6.747  -0.269  1.00  0.76           N  
ATOM    940  CA  LEU A  62     -19.389  -5.422  -0.625  1.00  0.76           C  
ATOM    941  C   LEU A  62     -20.855  -5.279  -0.185  1.00  0.76           C  
ATOM    942  O   LEU A  62     -21.740  -5.947  -0.724  1.00  0.76           O  
ATOM    943  CB  LEU A  62     -19.256  -5.264  -2.146  1.00  0.76           C  
ATOM    944  CG  LEU A  62     -19.688  -4.014  -2.768  1.00  0.76           C  
ATOM    945  CD1 LEU A  62     -18.862  -2.964  -2.276  1.00  0.76           C  
ATOM    946  CD2 LEU A  62     -19.532  -4.119  -4.217  1.00  0.76           C  
ATOM    947  H   LEU A  62     -19.274  -7.544  -0.782  1.00  0.76           H  
ATOM    948  HA  LEU A  62     -18.790  -4.667  -0.118  1.00  0.76           H  
ATOM    949 1HB  LEU A  62     -18.216  -5.381  -2.388  1.00  0.76           H  
ATOM    950 2HB  LEU A  62     -19.794  -6.059  -2.619  1.00  0.76           H  
ATOM    951  HG  LEU A  62     -20.728  -3.793  -2.514  1.00  0.76           H  
ATOM    952 1HD1 LEU A  62     -19.152  -2.031  -2.736  1.00  0.76           H  
ATOM    953 2HD1 LEU A  62     -18.992  -2.914  -1.205  1.00  0.76           H  
ATOM    954 3HD1 LEU A  62     -17.833  -3.171  -2.520  1.00  0.76           H  
ATOM    955 1HD2 LEU A  62     -19.820  -3.173  -4.643  1.00  0.76           H  
ATOM    956 2HD2 LEU A  62     -18.497  -4.324  -4.464  1.00  0.76           H  
ATOM    957 3HD2 LEU A  62     -20.162  -4.913  -4.595  1.00  0.76           H  
ATOM    958  N   HIS A  63     -21.129  -4.397   0.788  1.00  0.75           N  
ATOM    959  CA  HIS A  63     -22.508  -4.253   1.287  1.00  0.75           C  
ATOM    960  C   HIS A  63     -23.140  -2.919   0.910  1.00  0.75           C  
ATOM    961  O   HIS A  63     -24.307  -2.658   1.213  1.00  0.75           O  
ATOM    962  CB  HIS A  63     -22.553  -4.394   2.802  1.00  0.75           C  
ATOM    963  CG  HIS A  63     -22.138  -5.721   3.294  1.00  0.75           C  
ATOM    964  ND1 HIS A  63     -22.899  -6.858   3.133  1.00  0.75           N  
ATOM    965  CD2 HIS A  63     -21.040  -6.091   3.948  1.00  0.75           C  
ATOM    966  CE1 HIS A  63     -22.266  -7.880   3.674  1.00  0.75           C  
ATOM    967  NE2 HIS A  63     -21.134  -7.438   4.186  1.00  0.75           N  
ATOM    968  H   HIS A  63     -20.383  -3.854   1.217  1.00  0.75           H  
ATOM    969  HA  HIS A  63     -23.133  -5.041   0.862  1.00  0.75           H  
ATOM    970 1HB  HIS A  63     -21.896  -3.642   3.253  1.00  0.75           H  
ATOM    971 2HB  HIS A  63     -23.565  -4.199   3.154  1.00  0.75           H  
ATOM    972  HD2 HIS A  63     -20.243  -5.422   4.231  1.00  0.75           H  
ATOM    973  HE1 HIS A  63     -22.622  -8.909   3.700  1.00  0.75           H  
ATOM    974  HE2 HIS A  63     -20.435  -7.990   4.677  1.00  0.75           H  
ATOM    975  N   THR A  64     -22.371  -2.100   0.220  1.00  0.75           N  
ATOM    976  CA  THR A  64     -22.800  -0.785  -0.227  1.00  0.75           C  
ATOM    977  C   THR A  64     -22.137  -0.549  -1.559  1.00  0.75           C  
ATOM    978  O   THR A  64     -21.026  -1.010  -1.763  1.00  0.75           O  
ATOM    979  CB  THR A  64     -22.367   0.307   0.771  1.00  0.75           C  
ATOM    980  OG1 THR A  64     -22.918   1.565   0.377  1.00  0.75           O  
ATOM    981  CG2 THR A  64     -20.861   0.427   0.785  1.00  0.75           C  
ATOM    982  H   THR A  64     -21.434  -2.403   0.006  1.00  0.75           H  
ATOM    983  HA  THR A  64     -23.882  -0.767  -0.363  1.00  0.75           H  
ATOM    984  HB  THR A  64     -22.723   0.053   1.769  1.00  0.75           H  
ATOM    985  HG1 THR A  64     -22.578   1.792  -0.505  1.00  0.75           H  
ATOM    986 1HG2 THR A  64     -20.560   1.200   1.490  1.00  0.75           H  
ATOM    987 2HG2 THR A  64     -20.429  -0.525   1.088  1.00  0.75           H  
ATOM    988 3HG2 THR A  64     -20.512   0.690  -0.215  1.00  0.75           H  
ATOM    989  N   GLN A  65     -22.768   0.189  -2.444  1.00  0.76           N  
ATOM    990  CA  GLN A  65     -22.145   0.453  -3.734  1.00  0.76           C  
ATOM    991  C   GLN A  65     -20.949   1.385  -3.621  1.00  0.76           C  
ATOM    992  O   GLN A  65     -20.966   2.324  -2.816  1.00  0.76           O  
ATOM    993  CB  GLN A  65     -23.173   1.050  -4.695  1.00  0.76           C  
ATOM    994  CG  GLN A  65     -23.672   2.433  -4.300  1.00  0.76           C  
ATOM    995  CD  GLN A  65     -24.828   2.373  -3.306  1.00  0.76           C  
ATOM    996  OE1 GLN A  65     -24.893   1.449  -2.488  1.00  0.76           O  
ATOM    997  NE2 GLN A  65     -25.737   3.348  -3.362  1.00  0.76           N  
ATOM    998  H   GLN A  65     -23.690   0.550  -2.240  1.00  0.76           H  
ATOM    999  HA  GLN A  65     -21.796  -0.495  -4.151  1.00  0.76           H  
ATOM   1000 1HB  GLN A  65     -22.723   1.128  -5.688  1.00  0.76           H  
ATOM   1001 2HB  GLN A  65     -24.030   0.376  -4.783  1.00  0.76           H  
ATOM   1002 1HG  GLN A  65     -22.850   2.981  -3.841  1.00  0.76           H  
ATOM   1003 2HG  GLN A  65     -24.011   2.949  -5.188  1.00  0.76           H  
ATOM   1004 1HE2 GLN A  65     -26.507   3.348  -2.720  1.00  0.76           H  
ATOM   1005 2HE2 GLN A  65     -25.651   4.089  -4.027  1.00  0.76           H  
ATOM   1006  N   VAL A  66     -19.948   1.144  -4.463  1.00  0.76           N  
ATOM   1007  CA  VAL A  66     -18.799   2.022  -4.615  1.00  0.76           C  
ATOM   1008  C   VAL A  66     -19.161   3.095  -5.610  1.00  0.76           C  
ATOM   1009  O   VAL A  66     -19.738   2.776  -6.644  1.00  0.76           O  
ATOM   1010  CB  VAL A  66     -17.567   1.272  -5.131  1.00  0.76           C  
ATOM   1011  CG1 VAL A  66     -16.421   2.250  -5.409  1.00  0.76           C  
ATOM   1012  CG2 VAL A  66     -17.131   0.287  -4.134  1.00  0.76           C  
ATOM   1013  H   VAL A  66     -19.999   0.319  -5.060  1.00  0.76           H  
ATOM   1014  HA  VAL A  66     -18.568   2.461  -3.656  1.00  0.76           H  
ATOM   1015  HB  VAL A  66     -17.825   0.772  -6.043  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  66     -15.565   1.703  -5.777  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  66     -16.724   2.978  -6.159  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  66     -16.159   2.768  -4.486  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  66     -16.264  -0.252  -4.500  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  66     -16.877   0.831  -3.233  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  66     -17.941  -0.411  -3.944  1.00  0.76           H  
ATOM   1022  N   VAL A  67     -18.889   4.351  -5.296  1.00  0.77           N  
ATOM   1023  CA  VAL A  67     -19.232   5.402  -6.242  1.00  0.77           C  
ATOM   1024  C   VAL A  67     -18.023   6.215  -6.687  1.00  0.77           C  
ATOM   1025  O   VAL A  67     -17.327   6.823  -5.872  1.00  0.77           O  
ATOM   1026  CB  VAL A  67     -20.279   6.355  -5.637  1.00  0.77           C  
ATOM   1027  CG1 VAL A  67     -20.630   7.447  -6.673  1.00  0.77           C  
ATOM   1028  CG2 VAL A  67     -21.494   5.545  -5.206  1.00  0.77           C  
ATOM   1029  H   VAL A  67     -18.431   4.550  -4.415  1.00  0.77           H  
ATOM   1030  HA  VAL A  67     -19.665   4.944  -7.130  1.00  0.77           H  
ATOM   1031  HB  VAL A  67     -19.856   6.860  -4.768  1.00  0.77           H  
ATOM   1032 1HG1 VAL A  67     -21.360   8.134  -6.250  1.00  0.77           H  
ATOM   1033 2HG1 VAL A  67     -19.729   8.005  -6.944  1.00  0.77           H  
ATOM   1034 3HG1 VAL A  67     -21.046   6.979  -7.568  1.00  0.77           H  
ATOM   1035 1HG2 VAL A  67     -22.245   6.203  -4.776  1.00  0.77           H  
ATOM   1036 2HG2 VAL A  67     -21.894   5.044  -6.064  1.00  0.77           H  
ATOM   1037 3HG2 VAL A  67     -21.199   4.804  -4.462  1.00  0.77           H  
ATOM   1038  N   VAL A  68     -17.808   6.246  -7.997  1.00  0.79           N  
ATOM   1039  CA  VAL A  68     -16.715   6.995  -8.578  1.00  0.79           C  
ATOM   1040  C   VAL A  68     -17.246   8.244  -9.263  1.00  0.79           C  
ATOM   1041  O   VAL A  68     -18.045   8.168 -10.197  1.00  0.79           O  
ATOM   1042  CB  VAL A  68     -15.967   6.153  -9.625  1.00  0.79           C  
ATOM   1043  CG1 VAL A  68     -14.838   6.988 -10.216  1.00  0.79           C  
ATOM   1044  CG2 VAL A  68     -15.472   4.852  -9.001  1.00  0.79           C  
ATOM   1045  H   VAL A  68     -18.419   5.710  -8.608  1.00  0.79           H  
ATOM   1046  HA  VAL A  68     -16.024   7.291  -7.789  1.00  0.79           H  
ATOM   1047  HB  VAL A  68     -16.643   5.913 -10.435  1.00  0.79           H  
ATOM   1048 1HG1 VAL A  68     -14.314   6.413 -10.972  1.00  0.79           H  
ATOM   1049 2HG1 VAL A  68     -15.244   7.890 -10.672  1.00  0.79           H  
ATOM   1050 3HG1 VAL A  68     -14.147   7.269  -9.438  1.00  0.79           H  
ATOM   1051 1HG2 VAL A  68     -14.955   4.259  -9.756  1.00  0.79           H  
ATOM   1052 2HG2 VAL A  68     -14.795   5.072  -8.192  1.00  0.79           H  
ATOM   1053 3HG2 VAL A  68     -16.325   4.286  -8.618  1.00  0.79           H  
ATOM   1054  N   ASP A  69     -16.810   9.385  -8.772  1.00  0.80           N  
ATOM   1055  CA  ASP A  69     -17.215  10.687  -9.278  1.00  0.80           C  
ATOM   1056  C   ASP A  69     -16.000  11.579  -9.414  1.00  0.80           C  
ATOM   1057  O   ASP A  69     -16.076  12.803  -9.298  1.00  0.80           O  
ATOM   1058  CB  ASP A  69     -18.308  11.305  -8.399  1.00  0.80           C  
ATOM   1059  CG  ASP A  69     -17.935  11.502  -6.962  1.00  0.80           C  
ATOM   1060  OD1 ASP A  69     -17.158  10.730  -6.451  1.00  0.80           O  
ATOM   1061  OD2 ASP A  69     -18.398  12.444  -6.320  1.00  0.80           O  
ATOM   1062  H   ASP A  69     -16.168   9.351  -7.994  1.00  0.80           H  
ATOM   1063  HA  ASP A  69     -17.640  10.556 -10.274  1.00  0.80           H  
ATOM   1064 1HB  ASP A  69     -18.615  12.258  -8.825  1.00  0.80           H  
ATOM   1065 2HB  ASP A  69     -19.180  10.651  -8.417  1.00  0.80           H  
ATOM   1066  N   VAL A  70     -14.870  10.926  -9.631  1.00  0.80           N  
ATOM   1067  CA  VAL A  70     -13.589  11.580  -9.777  1.00  0.80           C  
ATOM   1068  C   VAL A  70     -12.925  11.046 -11.031  1.00  0.80           C  
ATOM   1069  O   VAL A  70     -13.012   9.859 -11.346  1.00  0.80           O  
ATOM   1070  CB  VAL A  70     -12.714  11.305  -8.538  1.00  0.80           C  
ATOM   1071  CG1 VAL A  70     -12.454   9.837  -8.441  1.00  0.80           C  
ATOM   1072  CG2 VAL A  70     -11.409  12.104  -8.598  1.00  0.80           C  
ATOM   1073  H   VAL A  70     -14.916   9.923  -9.715  1.00  0.80           H  
ATOM   1074  HA  VAL A  70     -13.740  12.654  -9.885  1.00  0.80           H  
ATOM   1075  HB  VAL A  70     -13.263  11.589  -7.659  1.00  0.80           H  
ATOM   1076 1HG1 VAL A  70     -11.850   9.623  -7.559  1.00  0.80           H  
ATOM   1077 2HG1 VAL A  70     -13.398   9.301  -8.376  1.00  0.80           H  
ATOM   1078 3HG1 VAL A  70     -11.927   9.544  -9.330  1.00  0.80           H  
ATOM   1079 1HG2 VAL A  70     -10.827  11.901  -7.704  1.00  0.80           H  
ATOM   1080 2HG2 VAL A  70     -10.830  11.814  -9.468  1.00  0.80           H  
ATOM   1081 3HG2 VAL A  70     -11.632  13.169  -8.647  1.00  0.80           H  
ATOM   1082  N   ASP A  71     -12.256  11.926 -11.739  1.00  0.79           N  
ATOM   1083  CA  ASP A  71     -11.596  11.560 -12.977  1.00  0.79           C  
ATOM   1084  C   ASP A  71     -10.264  10.885 -12.692  1.00  0.79           C  
ATOM   1085  O   ASP A  71      -9.671  11.083 -11.631  1.00  0.79           O  
ATOM   1086  CB  ASP A  71     -11.330  12.807 -13.803  1.00  0.79           C  
ATOM   1087  CG  ASP A  71     -12.554  13.538 -14.203  1.00  0.79           C  
ATOM   1088  OD1 ASP A  71     -13.348  13.019 -14.967  1.00  0.79           O  
ATOM   1089  OD2 ASP A  71     -12.741  14.631 -13.679  1.00  0.79           O  
ATOM   1090  H   ASP A  71     -12.218  12.878 -11.416  1.00  0.79           H  
ATOM   1091  HA  ASP A  71     -12.229  10.867 -13.534  1.00  0.79           H  
ATOM   1092 1HB  ASP A  71     -10.674  13.470 -13.265  1.00  0.79           H  
ATOM   1093 2HB  ASP A  71     -10.812  12.512 -14.718  1.00  0.79           H  
ATOM   1094  N   TYR A  72      -9.799  10.105 -13.654  1.00  0.77           N  
ATOM   1095  CA  TYR A  72      -8.502   9.446 -13.632  1.00  0.77           C  
ATOM   1096  C   TYR A  72      -8.304   8.471 -12.462  1.00  0.77           C  
ATOM   1097  O   TYR A  72      -7.172   8.271 -12.008  1.00  0.77           O  
ATOM   1098  CB  TYR A  72      -7.392  10.497 -13.651  1.00  0.77           C  
ATOM   1099  CG  TYR A  72      -7.485  11.464 -14.787  1.00  0.77           C  
ATOM   1100  CD1 TYR A  72      -7.929  12.752 -14.551  1.00  0.77           C  
ATOM   1101  CD2 TYR A  72      -7.156  11.065 -16.067  1.00  0.77           C  
ATOM   1102  CE1 TYR A  72      -8.038  13.646 -15.591  1.00  0.77           C  
ATOM   1103  CE2 TYR A  72      -7.264  11.955 -17.113  1.00  0.77           C  
ATOM   1104  CZ  TYR A  72      -7.704  13.243 -16.880  1.00  0.77           C  
ATOM   1105  OH  TYR A  72      -7.807  14.134 -17.926  1.00  0.77           O  
ATOM   1106  H   TYR A  72     -10.366   9.999 -14.490  1.00  0.77           H  
ATOM   1107  HA  TYR A  72      -8.404   8.876 -14.543  1.00  0.77           H  
ATOM   1108 1HB  TYR A  72      -7.413  11.074 -12.735  1.00  0.77           H  
ATOM   1109 2HB  TYR A  72      -6.436  10.002 -13.723  1.00  0.77           H  
ATOM   1110  HD1 TYR A  72      -8.189  13.059 -13.537  1.00  0.77           H  
ATOM   1111  HD2 TYR A  72      -6.813  10.046 -16.250  1.00  0.77           H  
ATOM   1112  HE1 TYR A  72      -8.385  14.663 -15.401  1.00  0.77           H  
ATOM   1113  HE2 TYR A  72      -7.006  11.642 -18.124  1.00  0.77           H  
ATOM   1114  HH  TYR A  72      -8.218  14.943 -17.617  1.00  0.77           H  
ATOM   1115  N   LEU A  73      -9.386   7.841 -12.007  1.00  0.74           N  
ATOM   1116  CA  LEU A  73      -9.317   6.863 -10.925  1.00  0.74           C  
ATOM   1117  C   LEU A  73      -9.282   5.427 -11.419  1.00  0.74           C  
ATOM   1118  O   LEU A  73     -10.177   5.003 -12.157  1.00  0.74           O  
ATOM   1119  CB  LEU A  73     -10.532   6.966 -10.018  1.00  0.74           C  
ATOM   1120  CG  LEU A  73     -10.559   5.947  -8.862  1.00  0.74           C  
ATOM   1121  CD1 LEU A  73      -9.469   6.289  -7.897  1.00  0.74           C  
ATOM   1122  CD2 LEU A  73     -11.880   5.937  -8.221  1.00  0.74           C  
ATOM   1123  H   LEU A  73     -10.281   8.066 -12.420  1.00  0.74           H  
ATOM   1124  HA  LEU A  73      -8.414   7.051 -10.344  1.00  0.74           H  
ATOM   1125 1HB  LEU A  73     -10.503   7.939  -9.572  1.00  0.74           H  
ATOM   1126 2HB  LEU A  73     -11.446   6.870 -10.609  1.00  0.74           H  
ATOM   1127  HG  LEU A  73     -10.360   4.949  -9.243  1.00  0.74           H  
ATOM   1128 1HD1 LEU A  73      -9.473   5.575  -7.095  1.00  0.74           H  
ATOM   1129 2HD1 LEU A  73      -8.510   6.262  -8.405  1.00  0.74           H  
ATOM   1130 3HD1 LEU A  73      -9.646   7.284  -7.504  1.00  0.74           H  
ATOM   1131 1HD2 LEU A  73     -11.880   5.207  -7.415  1.00  0.74           H  
ATOM   1132 2HD2 LEU A  73     -12.108   6.923  -7.830  1.00  0.74           H  
ATOM   1133 3HD2 LEU A  73     -12.608   5.656  -8.959  1.00  0.74           H  
ATOM   1134  N   THR A  74      -8.289   4.674 -10.962  1.00  0.71           N  
ATOM   1135  CA  THR A  74      -8.198   3.265 -11.281  1.00  0.71           C  
ATOM   1136  C   THR A  74      -8.493   2.411 -10.050  1.00  0.71           C  
ATOM   1137  O   THR A  74      -7.923   2.633  -8.988  1.00  0.71           O  
ATOM   1138  CB  THR A  74      -6.799   2.886 -11.813  1.00  0.71           C  
ATOM   1139  OG1 THR A  74      -6.516   3.595 -13.027  1.00  0.71           O  
ATOM   1140  CG2 THR A  74      -6.700   1.365 -12.053  1.00  0.71           C  
ATOM   1141  H   THR A  74      -7.570   5.100 -10.381  1.00  0.71           H  
ATOM   1142  HA  THR A  74      -8.928   3.043 -12.044  1.00  0.71           H  
ATOM   1143  HB  THR A  74      -6.069   3.168 -11.081  1.00  0.71           H  
ATOM   1144  HG1 THR A  74      -6.552   4.542 -12.868  1.00  0.71           H  
ATOM   1145 1HG2 THR A  74      -5.704   1.118 -12.412  1.00  0.71           H  
ATOM   1146 2HG2 THR A  74      -6.884   0.837 -11.121  1.00  0.71           H  
ATOM   1147 3HG2 THR A  74      -7.437   1.056 -12.789  1.00  0.71           H  
ATOM   1148  N   ILE A  75      -9.383   1.445 -10.194  1.00  0.70           N  
ATOM   1149  CA  ILE A  75      -9.679   0.487  -9.136  1.00  0.70           C  
ATOM   1150  C   ILE A  75      -9.219  -0.866  -9.631  1.00  0.70           C  
ATOM   1151  O   ILE A  75      -9.731  -1.358 -10.641  1.00  0.70           O  
ATOM   1152  CB  ILE A  75     -11.175   0.463  -8.767  1.00  0.70           C  
ATOM   1153  CG1 ILE A  75     -11.616   1.875  -8.249  1.00  0.70           C  
ATOM   1154  CG2 ILE A  75     -11.430  -0.594  -7.705  1.00  0.70           C  
ATOM   1155  CD1 ILE A  75     -13.100   2.024  -8.013  1.00  0.70           C  
ATOM   1156  H   ILE A  75      -9.840   1.355 -11.096  1.00  0.70           H  
ATOM   1157  HA  ILE A  75      -9.106   0.737  -8.244  1.00  0.70           H  
ATOM   1158  HB  ILE A  75     -11.765   0.236  -9.658  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  75     -11.098   2.078  -7.313  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  75     -11.316   2.625  -8.979  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  75     -12.480  -0.611  -7.454  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  75     -11.131  -1.573  -8.082  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  75     -10.845  -0.350  -6.819  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  75     -13.311   3.029  -7.656  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  75     -13.628   1.855  -8.939  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  75     -13.427   1.303  -7.270  1.00  0.70           H  
ATOM   1167  N   ALA A  76      -8.267  -1.468  -8.935  1.00  0.72           N  
ATOM   1168  CA  ALA A  76      -7.694  -2.691  -9.450  1.00  0.72           C  
ATOM   1169  C   ALA A  76      -7.354  -3.719  -8.406  1.00  0.72           C  
ATOM   1170  O   ALA A  76      -7.016  -3.389  -7.277  1.00  0.72           O  
ATOM   1171  CB  ALA A  76      -6.407  -2.367 -10.190  1.00  0.72           C  
ATOM   1172  H   ALA A  76      -7.898  -1.036  -8.092  1.00  0.72           H  
ATOM   1173  HA  ALA A  76      -8.425  -3.118 -10.113  1.00  0.72           H  
ATOM   1174 1HB  ALA A  76      -6.000  -3.291 -10.617  1.00  0.72           H  
ATOM   1175 2HB  ALA A  76      -6.616  -1.660 -10.987  1.00  0.72           H  
ATOM   1176 3HB  ALA A  76      -5.688  -1.935  -9.494  1.00  0.72           H  
ATOM   1177  N   GLY A  77      -7.401  -4.971  -8.810  1.00  0.75           N  
ATOM   1178  CA  GLY A  77      -6.975  -6.050  -7.941  1.00  0.75           C  
ATOM   1179  C   GLY A  77      -5.669  -6.632  -8.445  1.00  0.75           C  
ATOM   1180  O   GLY A  77      -5.009  -6.042  -9.303  1.00  0.75           O  
ATOM   1181  H   GLY A  77      -7.711  -5.168  -9.765  1.00  0.75           H  
ATOM   1182 1HA  GLY A  77      -6.846  -5.675  -6.935  1.00  0.75           H  
ATOM   1183 2HA  GLY A  77      -7.738  -6.824  -7.909  1.00  0.75           H  
ATOM   1184  N   PHE A  78      -5.308  -7.798  -7.923  1.00  0.80           N  
ATOM   1185  CA  PHE A  78      -4.090  -8.499  -8.332  1.00  0.80           C  
ATOM   1186  C   PHE A  78      -4.343  -9.703  -9.221  1.00  0.80           C  
ATOM   1187  O   PHE A  78      -3.525 -10.625  -9.274  1.00  0.80           O  
ATOM   1188  CB  PHE A  78      -3.268  -8.907  -7.134  1.00  0.80           C  
ATOM   1189  CG  PHE A  78      -2.563  -7.780  -6.489  1.00  0.80           C  
ATOM   1190  CD1 PHE A  78      -3.124  -7.150  -5.472  1.00  0.80           C  
ATOM   1191  CD2 PHE A  78      -1.296  -7.396  -6.896  1.00  0.80           C  
ATOM   1192  CE1 PHE A  78      -2.483  -6.141  -4.800  1.00  0.80           C  
ATOM   1193  CE2 PHE A  78      -0.629  -6.375  -6.250  1.00  0.80           C  
ATOM   1194  CZ  PHE A  78      -1.229  -5.746  -5.189  1.00  0.80           C  
ATOM   1195  H   PHE A  78      -5.897  -8.218  -7.196  1.00  0.80           H  
ATOM   1196  HA  PHE A  78      -3.487  -7.797  -8.908  1.00  0.80           H  
ATOM   1197 1HB  PHE A  78      -3.931  -9.361  -6.395  1.00  0.80           H  
ATOM   1198 2HB  PHE A  78      -2.535  -9.654  -7.426  1.00  0.80           H  
ATOM   1199  HD1 PHE A  78      -4.114  -7.471  -5.192  1.00  0.80           H  
ATOM   1200  HD2 PHE A  78      -0.824  -7.915  -7.731  1.00  0.80           H  
ATOM   1201  HE1 PHE A  78      -2.970  -5.655  -3.960  1.00  0.80           H  
ATOM   1202  HE2 PHE A  78       0.369  -6.076  -6.573  1.00  0.80           H  
ATOM   1203  HZ  PHE A  78      -0.714  -4.943  -4.660  1.00  0.80           H  
ATOM   1204  N   GLY A  79      -5.473  -9.712  -9.909  1.00  0.86           N  
ATOM   1205  CA  GLY A  79      -5.791 -10.793 -10.813  1.00  0.86           C  
ATOM   1206  C   GLY A  79      -7.187 -11.339 -10.609  1.00  0.86           C  
ATOM   1207  O   GLY A  79      -7.753 -11.320  -9.512  1.00  0.86           O  
ATOM   1208  H   GLY A  79      -6.131  -8.933  -9.853  1.00  0.86           H  
ATOM   1209 1HA  GLY A  79      -5.694 -10.435 -11.839  1.00  0.86           H  
ATOM   1210 2HA  GLY A  79      -5.069 -11.598 -10.690  1.00  0.86           H  
ATOM   1211  N   HIS A  80      -7.720 -11.842 -11.704  1.00  0.94           N  
ATOM   1212  CA  HIS A  80      -9.030 -12.451 -11.796  1.00  0.94           C  
ATOM   1213  C   HIS A  80      -9.036 -13.893 -11.321  1.00  0.94           C  
ATOM   1214  O   HIS A  80      -8.005 -14.457 -10.949  1.00  0.94           O  
ATOM   1215  CB  HIS A  80      -9.544 -12.391 -13.235  1.00  0.94           C  
ATOM   1216  CG  HIS A  80      -8.724 -13.186 -14.222  1.00  0.94           C  
ATOM   1217  ND1 HIS A  80      -8.782 -14.565 -14.308  1.00  0.94           N  
ATOM   1218  CD2 HIS A  80      -7.854 -12.785 -15.179  1.00  0.94           C  
ATOM   1219  CE1 HIS A  80      -7.982 -14.978 -15.275  1.00  0.94           C  
ATOM   1220  NE2 HIS A  80      -7.405 -13.920 -15.820  1.00  0.94           N  
ATOM   1221  H   HIS A  80      -7.169 -11.798 -12.550  1.00  0.94           H  
ATOM   1222  HA  HIS A  80      -9.730 -11.897 -11.167  1.00  0.94           H  
ATOM   1223 1HB  HIS A  80     -10.572 -12.748 -13.279  1.00  0.94           H  
ATOM   1224 2HB  HIS A  80      -9.558 -11.355 -13.563  1.00  0.94           H  
ATOM   1225  HD2 HIS A  80      -7.571 -11.753 -15.403  1.00  0.94           H  
ATOM   1226  HE1 HIS A  80      -7.827 -16.014 -15.571  1.00  0.94           H  
ATOM   1227  HE2 HIS A  80      -6.744 -13.934 -16.584  1.00  0.94           H  
ATOM   1228  N   GLY A  81     -10.223 -14.465 -11.352  1.00  1.01           N  
ATOM   1229  CA  GLY A  81     -10.499 -15.848 -11.024  1.00  1.01           C  
ATOM   1230  C   GLY A  81     -11.999 -15.952 -11.084  1.00  1.01           C  
ATOM   1231  O   GLY A  81     -12.692 -15.038 -10.665  1.00  1.01           O  
ATOM   1232  H   GLY A  81     -11.001 -13.901 -11.652  1.00  1.01           H  
ATOM   1233 1HA  GLY A  81     -10.032 -16.513 -11.751  1.00  1.01           H  
ATOM   1234 2HA  GLY A  81     -10.127 -16.085 -10.030  1.00  1.01           H  
ATOM   1235  N   PHE A  82     -12.525 -17.037 -11.600  1.00  1.09           N  
ATOM   1236  CA  PHE A  82     -13.972 -17.140 -11.678  1.00  1.09           C  
ATOM   1237  C   PHE A  82     -14.405 -18.567 -11.880  1.00  1.09           C  
ATOM   1238  O   PHE A  82     -13.638 -19.379 -12.394  1.00  1.09           O  
ATOM   1239  CB  PHE A  82     -14.466 -16.278 -12.844  1.00  1.09           C  
ATOM   1240  CG  PHE A  82     -13.863 -16.722 -14.127  1.00  1.09           C  
ATOM   1241  CD1 PHE A  82     -14.514 -17.643 -14.927  1.00  1.09           C  
ATOM   1242  CD2 PHE A  82     -12.608 -16.262 -14.519  1.00  1.09           C  
ATOM   1243  CE1 PHE A  82     -13.933 -18.092 -16.099  1.00  1.09           C  
ATOM   1244  CE2 PHE A  82     -12.028 -16.716 -15.668  1.00  1.09           C  
ATOM   1245  CZ  PHE A  82     -12.689 -17.632 -16.467  1.00  1.09           C  
ATOM   1246  H   PHE A  82     -11.937 -17.784 -11.944  1.00  1.09           H  
ATOM   1247  HA  PHE A  82     -14.405 -16.774 -10.753  1.00  1.09           H  
ATOM   1248 1HB  PHE A  82     -15.543 -16.364 -12.928  1.00  1.09           H  
ATOM   1249 2HB  PHE A  82     -14.228 -15.227 -12.683  1.00  1.09           H  
ATOM   1250  HD1 PHE A  82     -15.493 -18.016 -14.621  1.00  1.09           H  
ATOM   1251  HD2 PHE A  82     -12.075 -15.541 -13.901  1.00  1.09           H  
ATOM   1252  HE1 PHE A  82     -14.457 -18.817 -16.724  1.00  1.09           H  
ATOM   1253  HE2 PHE A  82     -11.042 -16.352 -15.958  1.00  1.09           H  
ATOM   1254  HZ  PHE A  82     -12.228 -17.990 -17.385  1.00  1.09           H  
ATOM   1255  N   PHE A  83     -15.648 -18.859 -11.531  1.00  1.16           N  
ATOM   1256  CA  PHE A  83     -16.227 -20.153 -11.838  1.00  1.16           C  
ATOM   1257  C   PHE A  83     -17.636 -20.042 -12.360  1.00  1.16           C  
ATOM   1258  O   PHE A  83     -18.437 -19.211 -11.918  1.00  1.16           O  
ATOM   1259  CB  PHE A  83     -16.184 -21.101 -10.634  1.00  1.16           C  
ATOM   1260  CG  PHE A  83     -14.800 -21.476 -10.241  1.00  1.16           C  
ATOM   1261  CD1 PHE A  83     -14.099 -20.710  -9.386  1.00  1.16           C  
ATOM   1262  CD2 PHE A  83     -14.200 -22.606 -10.760  1.00  1.16           C  
ATOM   1263  CE1 PHE A  83     -12.810 -21.028  -9.034  1.00  1.16           C  
ATOM   1264  CE2 PHE A  83     -12.915 -22.936 -10.414  1.00  1.16           C  
ATOM   1265  CZ  PHE A  83     -12.220 -22.134  -9.545  1.00  1.16           C  
ATOM   1266  H   PHE A  83     -16.215 -18.159 -11.078  1.00  1.16           H  
ATOM   1267  HA  PHE A  83     -15.627 -20.609 -12.626  1.00  1.16           H  
ATOM   1268 1HB  PHE A  83     -16.667 -20.633  -9.773  1.00  1.16           H  
ATOM   1269 2HB  PHE A  83     -16.737 -22.013 -10.860  1.00  1.16           H  
ATOM   1270  HD1 PHE A  83     -14.578 -19.836  -8.998  1.00  1.16           H  
ATOM   1271  HD2 PHE A  83     -14.756 -23.233 -11.451  1.00  1.16           H  
ATOM   1272  HE1 PHE A  83     -12.257 -20.393  -8.347  1.00  1.16           H  
ATOM   1273  HE2 PHE A  83     -12.449 -23.828 -10.827  1.00  1.16           H  
ATOM   1274  HZ  PHE A  83     -11.198 -22.383  -9.266  1.00  1.16           H  
ATOM   1275  N   SER A  84     -17.968 -20.965 -13.233  1.00  1.24           N  
ATOM   1276  CA  SER A  84     -19.305 -21.057 -13.770  1.00  1.24           C  
ATOM   1277  C   SER A  84     -20.199 -21.725 -12.735  1.00  1.24           C  
ATOM   1278  O   SER A  84     -20.436 -22.937 -12.775  1.00  1.24           O  
ATOM   1279  CB  SER A  84     -19.285 -21.821 -15.068  1.00  1.24           C  
ATOM   1280  OG  SER A  84     -18.510 -21.160 -16.032  1.00  1.24           O  
ATOM   1281  H   SER A  84     -17.264 -21.613 -13.551  1.00  1.24           H  
ATOM   1282  HA  SER A  84     -19.685 -20.050 -13.959  1.00  1.24           H  
ATOM   1283 1HB  SER A  84     -18.891 -22.820 -14.897  1.00  1.24           H  
ATOM   1284 2HB  SER A  84     -20.299 -21.931 -15.430  1.00  1.24           H  
ATOM   1285  HG  SER A  84     -18.934 -20.309 -16.170  1.00  1.24           H  
ATOM   1286  N   ARG A  85     -20.625 -20.921 -11.765  1.00  1.31           N  
ATOM   1287  CA  ARG A  85     -21.420 -21.386 -10.641  1.00  1.31           C  
ATOM   1288  C   ARG A  85     -22.723 -22.080 -11.028  1.00  1.31           C  
ATOM   1289  O   ARG A  85     -23.100 -23.043 -10.369  1.00  1.31           O  
ATOM   1290  CB  ARG A  85     -21.789 -20.233  -9.730  1.00  1.31           C  
ATOM   1291  CG  ARG A  85     -20.756 -19.668  -8.816  1.00  1.31           C  
ATOM   1292  CD  ARG A  85     -21.404 -18.567  -8.036  1.00  1.31           C  
ATOM   1293  NE  ARG A  85     -20.553 -17.968  -7.045  1.00  1.31           N  
ATOM   1294  CZ  ARG A  85     -20.394 -18.412  -5.796  1.00  1.31           C  
ATOM   1295  NH1 ARG A  85     -21.009 -19.497  -5.360  1.00  1.31           N  
ATOM   1296  NH2 ARG A  85     -19.616 -17.715  -5.024  1.00  1.31           N  
ATOM   1297  H   ARG A  85     -20.333 -19.946 -11.825  1.00  1.31           H  
ATOM   1298  HA  ARG A  85     -20.810 -22.083 -10.071  1.00  1.31           H  
ATOM   1299 1HB  ARG A  85     -22.031 -19.411 -10.361  1.00  1.31           H  
ATOM   1300 2HB  ARG A  85     -22.679 -20.484  -9.147  1.00  1.31           H  
ATOM   1301 1HG  ARG A  85     -20.390 -20.433  -8.131  1.00  1.31           H  
ATOM   1302 2HG  ARG A  85     -19.926 -19.254  -9.399  1.00  1.31           H  
ATOM   1303 1HD  ARG A  85     -21.703 -17.777  -8.727  1.00  1.31           H  
ATOM   1304 2HD  ARG A  85     -22.295 -18.948  -7.532  1.00  1.31           H  
ATOM   1305  HE  ARG A  85     -20.039 -17.103  -7.278  1.00  1.31           H  
ATOM   1306 1HH1 ARG A  85     -21.616 -20.019  -5.981  1.00  1.31           H  
ATOM   1307 2HH1 ARG A  85     -20.878 -19.801  -4.410  1.00  1.31           H  
ATOM   1308 1HH2 ARG A  85     -19.192 -16.872  -5.443  1.00  1.31           H  
ATOM   1309 2HH2 ARG A  85     -19.470 -17.976  -4.069  1.00  1.31           H  
ATOM   1310  N   SER A  86     -23.420 -21.630 -12.075  1.00  1.38           N  
ATOM   1311  CA  SER A  86     -24.688 -22.301 -12.400  1.00  1.38           C  
ATOM   1312  C   SER A  86     -24.392 -23.708 -12.850  1.00  1.38           C  
ATOM   1313  O   SER A  86     -25.036 -24.659 -12.418  1.00  1.38           O  
ATOM   1314  CB  SER A  86     -25.525 -21.593 -13.457  1.00  1.38           C  
ATOM   1315  OG  SER A  86     -25.995 -20.360 -13.005  1.00  1.38           O  
ATOM   1316  H   SER A  86     -23.060 -20.856 -12.630  1.00  1.38           H  
ATOM   1317  HA  SER A  86     -25.290 -22.364 -11.492  1.00  1.38           H  
ATOM   1318 1HB  SER A  86     -24.965 -21.464 -14.367  1.00  1.38           H  
ATOM   1319 2HB  SER A  86     -26.376 -22.227 -13.696  1.00  1.38           H  
ATOM   1320  HG  SER A  86     -25.950 -20.398 -12.037  1.00  1.38           H  
ATOM   1321  N   ILE A  87     -23.353 -23.879 -13.651  1.00  1.45           N  
ATOM   1322  CA  ILE A  87     -23.011 -25.245 -14.018  1.00  1.45           C  
ATOM   1323  C   ILE A  87     -22.625 -26.041 -12.767  1.00  1.45           C  
ATOM   1324  O   ILE A  87     -23.124 -27.145 -12.551  1.00  1.45           O  
ATOM   1325  CB  ILE A  87     -21.877 -25.303 -15.043  1.00  1.45           C  
ATOM   1326  CG1 ILE A  87     -22.368 -24.734 -16.378  1.00  1.45           C  
ATOM   1327  CG2 ILE A  87     -21.394 -26.749 -15.198  1.00  1.45           C  
ATOM   1328  CD1 ILE A  87     -21.269 -24.462 -17.369  1.00  1.45           C  
ATOM   1329  H   ILE A  87     -22.851 -23.061 -14.025  1.00  1.45           H  
ATOM   1330  HA  ILE A  87     -23.888 -25.714 -14.462  1.00  1.45           H  
ATOM   1331  HB  ILE A  87     -21.051 -24.676 -14.702  1.00  1.45           H  
ATOM   1332 1HG1 ILE A  87     -23.062 -25.443 -16.822  1.00  1.45           H  
ATOM   1333 2HG1 ILE A  87     -22.897 -23.802 -16.187  1.00  1.45           H  
ATOM   1334 1HG2 ILE A  87     -20.583 -26.785 -15.922  1.00  1.45           H  
ATOM   1335 2HG2 ILE A  87     -21.040 -27.119 -14.236  1.00  1.45           H  
ATOM   1336 3HG2 ILE A  87     -22.218 -27.373 -15.545  1.00  1.45           H  
ATOM   1337 1HD1 ILE A  87     -21.699 -24.068 -18.290  1.00  1.45           H  
ATOM   1338 2HD1 ILE A  87     -20.578 -23.739 -16.957  1.00  1.45           H  
ATOM   1339 3HD1 ILE A  87     -20.737 -25.377 -17.580  1.00  1.45           H  
ATOM   1340  N   LYS A  88     -21.799 -25.455 -11.890  1.00  1.52           N  
ATOM   1341  CA  LYS A  88     -21.390 -26.190 -10.692  1.00  1.52           C  
ATOM   1342  C   LYS A  88     -22.572 -26.552  -9.773  1.00  1.52           C  
ATOM   1343  O   LYS A  88     -22.618 -27.650  -9.221  1.00  1.52           O  
ATOM   1344  CB  LYS A  88     -20.332 -25.417  -9.903  1.00  1.52           C  
ATOM   1345  CG  LYS A  88     -18.953 -25.346 -10.584  1.00  1.52           C  
ATOM   1346  CD  LYS A  88     -18.297 -26.742 -10.659  1.00  1.52           C  
ATOM   1347  CE  LYS A  88     -16.838 -26.673 -11.122  1.00  1.52           C  
ATOM   1348  NZ  LYS A  88     -16.721 -26.296 -12.560  1.00  1.52           N  
ATOM   1349  H   LYS A  88     -21.426 -24.524 -12.086  1.00  1.52           H  
ATOM   1350  HA  LYS A  88     -20.914 -27.101 -11.021  1.00  1.52           H  
ATOM   1351 1HB  LYS A  88     -20.680 -24.402  -9.745  1.00  1.52           H  
ATOM   1352 2HB  LYS A  88     -20.204 -25.867  -8.924  1.00  1.52           H  
ATOM   1353 1HG  LYS A  88     -19.075 -24.947 -11.595  1.00  1.52           H  
ATOM   1354 2HG  LYS A  88     -18.303 -24.672 -10.021  1.00  1.52           H  
ATOM   1355 1HD  LYS A  88     -18.331 -27.218  -9.689  1.00  1.52           H  
ATOM   1356 2HD  LYS A  88     -18.857 -27.361 -11.360  1.00  1.52           H  
ATOM   1357 1HE  LYS A  88     -16.308 -25.934 -10.515  1.00  1.52           H  
ATOM   1358 2HE  LYS A  88     -16.377 -27.641 -10.972  1.00  1.52           H  
ATOM   1359 1HZ  LYS A  88     -15.746 -26.253 -12.828  1.00  1.52           H  
ATOM   1360 2HZ  LYS A  88     -17.198 -26.981 -13.129  1.00  1.52           H  
ATOM   1361 3HZ  LYS A  88     -17.141 -25.393 -12.700  1.00  1.52           H  
ATOM   1362  N   ASP A  89     -23.580 -25.692  -9.677  1.00  1.60           N  
ATOM   1363  CA  ASP A  89     -24.745 -25.977  -8.840  1.00  1.60           C  
ATOM   1364  C   ASP A  89     -25.542 -27.202  -9.301  1.00  1.60           C  
ATOM   1365  O   ASP A  89     -26.357 -27.729  -8.540  1.00  1.60           O  
ATOM   1366  CB  ASP A  89     -25.707 -24.775  -8.744  1.00  1.60           C  
ATOM   1367  CG  ASP A  89     -25.222 -23.602  -7.822  1.00  1.60           C  
ATOM   1368  OD1 ASP A  89     -24.263 -23.777  -7.095  1.00  1.60           O  
ATOM   1369  OD2 ASP A  89     -25.873 -22.570  -7.815  1.00  1.60           O  
ATOM   1370  H   ASP A  89     -23.518 -24.795 -10.152  1.00  1.60           H  
ATOM   1371  HA  ASP A  89     -24.383 -26.183  -7.834  1.00  1.60           H  
ATOM   1372 1HB  ASP A  89     -25.852 -24.371  -9.753  1.00  1.60           H  
ATOM   1373 2HB  ASP A  89     -26.679 -25.118  -8.395  1.00  1.60           H  
ATOM   1374  N   ASN A  90     -25.370 -27.615 -10.561  1.00  1.71           N  
ATOM   1375  CA  ASN A  90     -26.118 -28.731 -11.112  1.00  1.71           C  
ATOM   1376  C   ASN A  90     -25.281 -30.013 -11.267  1.00  1.71           C  
ATOM   1377  O   ASN A  90     -25.737 -30.969 -11.906  1.00  1.71           O  
ATOM   1378  CB  ASN A  90     -26.671 -28.304 -12.455  1.00  1.71           C  
ATOM   1379  CG  ASN A  90     -27.698 -27.186 -12.341  1.00  1.71           C  
ATOM   1380  OD1 ASN A  90     -28.892 -27.344 -12.037  1.00  1.71           O  
ATOM   1381  ND2 ASN A  90     -27.217 -26.008 -12.572  1.00  1.71           N  
ATOM   1382  H   ASN A  90     -24.667 -27.176 -11.158  1.00  1.71           H  
ATOM   1383  HA  ASN A  90     -26.941 -28.961 -10.437  1.00  1.71           H  
ATOM   1384 1HB  ASN A  90     -25.844 -27.952 -13.080  1.00  1.71           H  
ATOM   1385 2HB  ASN A  90     -27.124 -29.157 -12.957  1.00  1.71           H  
ATOM   1386 1HD2 ASN A  90     -27.792 -25.185 -12.527  1.00  1.71           H  
ATOM   1387 2HD2 ASN A  90     -26.243 -25.878 -12.779  1.00  1.71           H  
ATOM   1388  N   VAL A  91     -24.075 -30.050 -10.684  1.00  1.83           N  
ATOM   1389  CA  VAL A  91     -23.206 -31.230 -10.810  1.00  1.83           C  
ATOM   1390  C   VAL A  91     -22.703 -31.715  -9.449  1.00  1.83           C  
ATOM   1391  O   VAL A  91     -22.895 -31.070  -8.414  1.00  1.83           O  
ATOM   1392  CB  VAL A  91     -21.991 -30.952 -11.727  1.00  1.83           C  
ATOM   1393  CG1 VAL A  91     -22.453 -30.542 -13.130  1.00  1.83           C  
ATOM   1394  CG2 VAL A  91     -21.160 -29.910 -11.128  1.00  1.83           C  
ATOM   1395  H   VAL A  91     -23.733 -29.236 -10.166  1.00  1.83           H  
ATOM   1396  HA  VAL A  91     -23.786 -32.033 -11.263  1.00  1.83           H  
ATOM   1397  HB  VAL A  91     -21.410 -31.863 -11.831  1.00  1.83           H  
ATOM   1398 1HG1 VAL A  91     -21.584 -30.367 -13.763  1.00  1.83           H  
ATOM   1399 2HG1 VAL A  91     -23.062 -31.337 -13.558  1.00  1.83           H  
ATOM   1400 3HG1 VAL A  91     -23.039 -29.630 -13.070  1.00  1.83           H  
ATOM   1401 1HG2 VAL A  91     -20.296 -29.707 -11.756  1.00  1.83           H  
ATOM   1402 2HG2 VAL A  91     -21.775 -29.050 -11.052  1.00  1.83           H  
ATOM   1403 3HG2 VAL A  91     -20.828 -30.224 -10.141  1.00  1.83           H  
ATOM   1404  N   ASP A  92     -22.041 -32.866  -9.425  1.00  1.96           N  
ATOM   1405  CA  ASP A  92     -21.542 -33.342  -8.146  1.00  1.96           C  
ATOM   1406  C   ASP A  92     -20.267 -32.625  -7.742  1.00  1.96           C  
ATOM   1407  O   ASP A  92     -19.151 -33.035  -8.057  1.00  1.96           O  
ATOM   1408  CB  ASP A  92     -21.284 -34.843  -8.165  1.00  1.96           C  
ATOM   1409  CG  ASP A  92     -20.837 -35.392  -6.788  1.00  1.96           C  
ATOM   1410  OD1 ASP A  92     -20.463 -34.612  -5.905  1.00  1.96           O  
ATOM   1411  OD2 ASP A  92     -20.871 -36.591  -6.632  1.00  1.96           O  
ATOM   1412  H   ASP A  92     -21.889 -33.397 -10.270  1.00  1.96           H  
ATOM   1413  HA  ASP A  92     -22.299 -33.141  -7.387  1.00  1.96           H  
ATOM   1414 1HB  ASP A  92     -22.192 -35.366  -8.471  1.00  1.96           H  
ATOM   1415 2HB  ASP A  92     -20.512 -35.071  -8.900  1.00  1.96           H  
ATOM   1416  N   THR A  93     -20.469 -31.582  -6.963  1.00  2.06           N  
ATOM   1417  CA  THR A  93     -19.416 -30.708  -6.486  1.00  2.06           C  
ATOM   1418  C   THR A  93     -18.748 -31.192  -5.200  1.00  2.06           C  
ATOM   1419  O   THR A  93     -17.855 -30.524  -4.680  1.00  2.06           O  
ATOM   1420  CB  THR A  93     -19.954 -29.291  -6.259  1.00  2.06           C  
ATOM   1421  OG1 THR A  93     -21.040 -29.326  -5.323  1.00  2.06           O  
ATOM   1422  CG2 THR A  93     -20.400 -28.695  -7.538  1.00  2.06           C  
ATOM   1423  H   THR A  93     -21.446 -31.338  -6.803  1.00  2.06           H  
ATOM   1424  HA  THR A  93     -18.664 -30.644  -7.262  1.00  2.06           H  
ATOM   1425  HB  THR A  93     -19.177 -28.690  -5.858  1.00  2.06           H  
ATOM   1426  HG1 THR A  93     -21.716 -29.933  -5.647  1.00  2.06           H  
ATOM   1427 1HG2 THR A  93     -20.765 -27.687  -7.358  1.00  2.06           H  
ATOM   1428 2HG2 THR A  93     -19.572 -28.664  -8.237  1.00  2.06           H  
ATOM   1429 3HG2 THR A  93     -21.195 -29.297  -7.950  1.00  2.06           H  
ATOM   1430  N   THR A  94     -19.131 -32.366  -4.678  1.00  2.11           N  
ATOM   1431  CA  THR A  94     -18.566 -32.775  -3.388  1.00  2.11           C  
ATOM   1432  C   THR A  94     -17.122 -33.236  -3.539  1.00  2.11           C  
ATOM   1433  O   THR A  94     -16.382 -33.328  -2.561  1.00  2.11           O  
ATOM   1434  CB  THR A  94     -19.391 -33.896  -2.717  1.00  2.11           C  
ATOM   1435  OG1 THR A  94     -19.341 -35.097  -3.497  1.00  2.11           O  
ATOM   1436  CG2 THR A  94     -20.839 -33.452  -2.606  1.00  2.11           C  
ATOM   1437  H   THR A  94     -19.807 -32.975  -5.162  1.00  2.11           H  
ATOM   1438  HA  THR A  94     -18.572 -31.912  -2.722  1.00  2.11           H  
ATOM   1439  HB  THR A  94     -18.992 -34.097  -1.726  1.00  2.11           H  
ATOM   1440  HG1 THR A  94     -19.779 -34.957  -4.369  1.00  2.11           H  
ATOM   1441 1HG2 THR A  94     -21.427 -34.237  -2.133  1.00  2.11           H  
ATOM   1442 2HG2 THR A  94     -20.897 -32.542  -2.012  1.00  2.11           H  
ATOM   1443 3HG2 THR A  94     -21.228 -33.261  -3.610  1.00  2.11           H  
ATOM   1444  N   GLY A  95     -16.718 -33.509  -4.774  1.00  2.09           N  
ATOM   1445  CA  GLY A  95     -15.358 -33.914  -5.082  1.00  2.09           C  
ATOM   1446  C   GLY A  95     -14.467 -32.722  -5.458  1.00  2.09           C  
ATOM   1447  O   GLY A  95     -13.323 -32.918  -5.874  1.00  2.09           O  
ATOM   1448  H   GLY A  95     -17.395 -33.433  -5.523  1.00  2.09           H  
ATOM   1449 1HA  GLY A  95     -14.932 -34.435  -4.225  1.00  2.09           H  
ATOM   1450 2HA  GLY A  95     -15.380 -34.624  -5.908  1.00  2.09           H  
ATOM   1451  N   TRP A  96     -14.985 -31.491  -5.338  1.00  1.99           N  
ATOM   1452  CA  TRP A  96     -14.233 -30.316  -5.759  1.00  1.99           C  
ATOM   1453  C   TRP A  96     -13.749 -29.381  -4.665  1.00  1.99           C  
ATOM   1454  O   TRP A  96     -14.463 -29.063  -3.716  1.00  1.99           O  
ATOM   1455  CB  TRP A  96     -15.105 -29.493  -6.682  1.00  1.99           C  
ATOM   1456  CG  TRP A  96     -15.289 -30.046  -8.025  1.00  1.99           C  
ATOM   1457  CD1 TRP A  96     -16.116 -31.052  -8.420  1.00  1.99           C  
ATOM   1458  CD2 TRP A  96     -14.639 -29.569  -9.210  1.00  1.99           C  
ATOM   1459  NE1 TRP A  96     -16.008 -31.245  -9.770  1.00  1.99           N  
ATOM   1460  CE2 TRP A  96     -15.105 -30.344 -10.271  1.00  1.99           C  
ATOM   1461  CE3 TRP A  96     -13.711 -28.555  -9.452  1.00  1.99           C  
ATOM   1462  CZ2 TRP A  96     -14.665 -30.146 -11.569  1.00  1.99           C  
ATOM   1463  CZ3 TRP A  96     -13.268 -28.349 -10.747  1.00  1.99           C  
ATOM   1464  CH2 TRP A  96     -13.731 -29.129 -11.782  1.00  1.99           C  
ATOM   1465  H   TRP A  96     -15.929 -31.355  -4.974  1.00  1.99           H  
ATOM   1466  HA  TRP A  96     -13.361 -30.661  -6.313  1.00  1.99           H  
ATOM   1467 1HB  TRP A  96     -16.083 -29.407  -6.222  1.00  1.99           H  
ATOM   1468 2HB  TRP A  96     -14.695 -28.490  -6.775  1.00  1.99           H  
ATOM   1469  HD1 TRP A  96     -16.761 -31.629  -7.764  1.00  1.99           H  
ATOM   1470  HE1 TRP A  96     -16.513 -31.938 -10.309  1.00  1.99           H  
ATOM   1471  HE3 TRP A  96     -13.347 -27.940  -8.636  1.00  1.99           H  
ATOM   1472  HZ2 TRP A  96     -15.023 -30.750 -12.402  1.00  1.99           H  
ATOM   1473  HZ3 TRP A  96     -12.542 -27.554 -10.923  1.00  1.99           H  
ATOM   1474  HH2 TRP A  96     -13.360 -28.944 -12.791  1.00  1.99           H  
ATOM   1475  N   LEU A  97     -12.534 -28.875  -4.877  1.00  1.83           N  
ATOM   1476  CA  LEU A  97     -11.915 -27.865  -4.024  1.00  1.83           C  
ATOM   1477  C   LEU A  97     -11.870 -26.502  -4.720  1.00  1.83           C  
ATOM   1478  O   LEU A  97     -11.338 -25.533  -4.183  1.00  1.83           O  
ATOM   1479  CB  LEU A  97     -10.491 -28.299  -3.669  1.00  1.83           C  
ATOM   1480  CG  LEU A  97     -10.378 -29.637  -2.926  1.00  1.83           C  
ATOM   1481  CD1 LEU A  97      -8.914 -29.968  -2.717  1.00  1.83           C  
ATOM   1482  CD2 LEU A  97     -11.116 -29.546  -1.604  1.00  1.83           C  
ATOM   1483  H   LEU A  97     -12.006 -29.222  -5.665  1.00  1.83           H  
ATOM   1484  HA  LEU A  97     -12.501 -27.770  -3.111  1.00  1.83           H  
ATOM   1485 1HB  LEU A  97      -9.911 -28.372  -4.588  1.00  1.83           H  
ATOM   1486 2HB  LEU A  97     -10.043 -27.529  -3.042  1.00  1.83           H  
ATOM   1487  HG  LEU A  97     -10.821 -30.430  -3.530  1.00  1.83           H  
ATOM   1488 1HD1 LEU A  97      -8.827 -30.924  -2.200  1.00  1.83           H  
ATOM   1489 2HD1 LEU A  97      -8.415 -30.033  -3.684  1.00  1.83           H  
ATOM   1490 3HD1 LEU A  97      -8.446 -29.188  -2.118  1.00  1.83           H  
ATOM   1491 1HD2 LEU A  97     -11.040 -30.498  -1.078  1.00  1.83           H  
ATOM   1492 2HD2 LEU A  97     -10.675 -28.758  -0.993  1.00  1.83           H  
ATOM   1493 3HD2 LEU A  97     -12.168 -29.316  -1.789  1.00  1.83           H  
ATOM   1494  N   ASN A  98     -12.416 -26.443  -5.934  1.00  1.65           N  
ATOM   1495  CA  ASN A  98     -12.362 -25.242  -6.765  1.00  1.65           C  
ATOM   1496  C   ASN A  98     -13.738 -24.863  -7.294  1.00  1.65           C  
ATOM   1497  O   ASN A  98     -14.074 -25.093  -8.455  1.00  1.65           O  
ATOM   1498  CB  ASN A  98     -11.377 -25.444  -7.906  1.00  1.65           C  
ATOM   1499  CG  ASN A  98      -9.963 -25.671  -7.431  1.00  1.65           C  
ATOM   1500  OD1 ASN A  98      -9.271 -24.725  -7.039  1.00  1.65           O  
ATOM   1501  ND2 ASN A  98      -9.513 -26.903  -7.465  1.00  1.65           N  
ATOM   1502  H   ASN A  98     -12.873 -27.265  -6.293  1.00  1.65           H  
ATOM   1503  HA  ASN A  98     -12.015 -24.407  -6.154  1.00  1.65           H  
ATOM   1504 1HB  ASN A  98     -11.683 -26.295  -8.506  1.00  1.65           H  
ATOM   1505 2HB  ASN A  98     -11.383 -24.590  -8.544  1.00  1.65           H  
ATOM   1506 1HD2 ASN A  98      -8.578 -27.100  -7.163  1.00  1.65           H  
ATOM   1507 2HD2 ASN A  98     -10.092 -27.643  -7.796  1.00  1.65           H  
ATOM   1508  N   LEU A  99     -14.549 -24.339  -6.388  1.00  1.47           N  
ATOM   1509  CA  LEU A  99     -15.932 -23.978  -6.663  1.00  1.47           C  
ATOM   1510  C   LEU A  99     -16.184 -22.472  -6.617  1.00  1.47           C  
ATOM   1511  O   LEU A  99     -17.137 -21.975  -7.219  1.00  1.47           O  
ATOM   1512  CB  LEU A  99     -16.815 -24.700  -5.650  1.00  1.47           C  
ATOM   1513  CG  LEU A  99     -16.713 -26.224  -5.723  1.00  1.47           C  
ATOM   1514  CD1 LEU A  99     -17.504 -26.843  -4.609  1.00  1.47           C  
ATOM   1515  CD2 LEU A  99     -17.235 -26.667  -7.091  1.00  1.47           C  
ATOM   1516  H   LEU A  99     -14.182 -24.202  -5.458  1.00  1.47           H  
ATOM   1517  HA  LEU A  99     -16.184 -24.329  -7.663  1.00  1.47           H  
ATOM   1518 1HB  LEU A  99     -16.531 -24.387  -4.647  1.00  1.47           H  
ATOM   1519 2HB  LEU A  99     -17.852 -24.418  -5.824  1.00  1.47           H  
ATOM   1520  HG  LEU A  99     -15.676 -26.534  -5.602  1.00  1.47           H  
ATOM   1521 1HD1 LEU A  99     -17.414 -27.927  -4.658  1.00  1.47           H  
ATOM   1522 2HD1 LEU A  99     -17.109 -26.501  -3.654  1.00  1.47           H  
ATOM   1523 3HD1 LEU A  99     -18.550 -26.555  -4.693  1.00  1.47           H  
ATOM   1524 1HD2 LEU A  99     -17.192 -27.734  -7.194  1.00  1.47           H  
ATOM   1525 2HD2 LEU A  99     -18.270 -26.347  -7.197  1.00  1.47           H  
ATOM   1526 3HD2 LEU A  99     -16.630 -26.208  -7.873  1.00  1.47           H  
ATOM   1527  N   GLN A 100     -15.359 -21.749  -5.858  1.00  1.30           N  
ATOM   1528  CA  GLN A 100     -15.580 -20.321  -5.667  1.00  1.30           C  
ATOM   1529  C   GLN A 100     -14.374 -19.575  -6.251  1.00  1.30           C  
ATOM   1530  O   GLN A 100     -13.258 -20.084  -6.153  1.00  1.30           O  
ATOM   1531  CB  GLN A 100     -15.765 -20.019  -4.170  1.00  1.30           C  
ATOM   1532  CG  GLN A 100     -16.990 -20.727  -3.565  1.00  1.30           C  
ATOM   1533  CD  GLN A 100     -17.193 -20.499  -2.049  1.00  1.30           C  
ATOM   1534  OE1 GLN A 100     -16.608 -19.607  -1.408  1.00  1.30           O  
ATOM   1535  NE2 GLN A 100     -18.047 -21.339  -1.461  1.00  1.30           N  
ATOM   1536  H   GLN A 100     -14.578 -22.196  -5.407  1.00  1.30           H  
ATOM   1537  HA  GLN A 100     -16.495 -20.065  -6.173  1.00  1.30           H  
ATOM   1538 1HB  GLN A 100     -14.880 -20.338  -3.622  1.00  1.30           H  
ATOM   1539 2HB  GLN A 100     -15.876 -18.943  -4.019  1.00  1.30           H  
ATOM   1540 1HG  GLN A 100     -17.880 -20.369  -4.085  1.00  1.30           H  
ATOM   1541 2HG  GLN A 100     -16.884 -21.798  -3.726  1.00  1.30           H  
ATOM   1542 1HE2 GLN A 100     -18.230 -21.262  -0.479  1.00  1.30           H  
ATOM   1543 2HE2 GLN A 100     -18.503 -22.050  -1.998  1.00  1.30           H  
ATOM   1544  N   PRO A 101     -14.555 -18.374  -6.841  1.00  1.15           N  
ATOM   1545  CA  PRO A 101     -13.522 -17.557  -7.479  1.00  1.15           C  
ATOM   1546  C   PRO A 101     -12.313 -17.228  -6.615  1.00  1.15           C  
ATOM   1547  O   PRO A 101     -12.441 -16.968  -5.420  1.00  1.15           O  
ATOM   1548  CB  PRO A 101     -14.287 -16.281  -7.790  1.00  1.15           C  
ATOM   1549  CG  PRO A 101     -15.720 -16.701  -7.956  1.00  1.15           C  
ATOM   1550  CD  PRO A 101     -15.925 -17.786  -6.954  1.00  1.15           C  
ATOM   1551  HA  PRO A 101     -13.199 -18.036  -8.412  1.00  1.15           H  
ATOM   1552 1HB  PRO A 101     -14.146 -15.579  -6.975  1.00  1.15           H  
ATOM   1553 2HB  PRO A 101     -13.867 -15.808  -8.665  1.00  1.15           H  
ATOM   1554 1HG  PRO A 101     -16.393 -15.837  -7.781  1.00  1.15           H  
ATOM   1555 2HG  PRO A 101     -15.914 -17.036  -8.976  1.00  1.15           H  
ATOM   1556 1HD  PRO A 101     -16.280 -17.385  -5.994  1.00  1.15           H  
ATOM   1557 2HD  PRO A 101     -16.645 -18.460  -7.431  1.00  1.15           H  
ATOM   1558  N   GLY A 102     -11.137 -17.238  -7.247  1.00  1.01           N  
ATOM   1559  CA  GLY A 102      -9.874 -16.905  -6.592  1.00  1.01           C  
ATOM   1560  C   GLY A 102      -9.416 -15.490  -6.961  1.00  1.01           C  
ATOM   1561  O   GLY A 102     -10.235 -14.649  -7.337  1.00  1.01           O  
ATOM   1562  H   GLY A 102     -11.116 -17.482  -8.223  1.00  1.01           H  
ATOM   1563 1HA  GLY A 102      -9.991 -16.982  -5.511  1.00  1.01           H  
ATOM   1564 2HA  GLY A 102      -9.112 -17.626  -6.884  1.00  1.01           H  
ATOM   1565  N   GLY A 103      -8.102 -15.243  -6.869  1.00  0.89           N  
ATOM   1566  CA  GLY A 103      -7.537 -13.917  -7.158  1.00  0.89           C  
ATOM   1567  C   GLY A 103      -8.120 -12.910  -6.182  1.00  0.89           C  
ATOM   1568  O   GLY A 103      -8.375 -13.258  -5.023  1.00  0.89           O  
ATOM   1569  H   GLY A 103      -7.484 -15.985  -6.578  1.00  0.89           H  
ATOM   1570 1HA  GLY A 103      -6.451 -13.939  -7.071  1.00  0.89           H  
ATOM   1571 2HA  GLY A 103      -7.780 -13.626  -8.182  1.00  0.89           H  
ATOM   1572  N   SER A 104      -8.297 -11.669  -6.637  1.00  0.80           N  
ATOM   1573  CA  SER A 104      -8.928 -10.626  -5.818  1.00  0.80           C  
ATOM   1574  C   SER A 104     -10.410 -10.716  -6.126  1.00  0.80           C  
ATOM   1575  O   SER A 104     -10.802 -10.559  -7.286  1.00  0.80           O  
ATOM   1576  CB  SER A 104      -8.391  -9.252  -6.148  1.00  0.80           C  
ATOM   1577  OG  SER A 104      -7.062  -9.110  -5.759  1.00  0.80           O  
ATOM   1578  H   SER A 104      -8.036 -11.467  -7.605  1.00  0.80           H  
ATOM   1579  HA  SER A 104      -8.778 -10.831  -4.757  1.00  0.80           H  
ATOM   1580 1HB  SER A 104      -8.473  -9.091  -7.225  1.00  0.80           H  
ATOM   1581 2HB  SER A 104      -8.996  -8.493  -5.656  1.00  0.80           H  
ATOM   1582  HG  SER A 104      -7.102  -9.017  -4.760  1.00  0.80           H  
ATOM   1583  N   HIS A 105     -11.219 -10.997  -5.117  1.00  0.74           N  
ATOM   1584  CA  HIS A 105     -12.630 -11.278  -5.331  1.00  0.74           C  
ATOM   1585  C   HIS A 105     -13.596 -10.490  -4.457  1.00  0.74           C  
ATOM   1586  O   HIS A 105     -13.544 -10.568  -3.229  1.00  0.74           O  
ATOM   1587  CB  HIS A 105     -12.820 -12.773  -5.104  1.00  0.74           C  
ATOM   1588  CG  HIS A 105     -14.153 -13.263  -5.256  1.00  0.74           C  
ATOM   1589  ND1 HIS A 105     -14.677 -14.217  -4.421  1.00  0.74           N  
ATOM   1590  CD2 HIS A 105     -15.117 -12.964  -6.131  1.00  0.74           C  
ATOM   1591  CE1 HIS A 105     -15.891 -14.490  -4.794  1.00  0.74           C  
ATOM   1592  NE2 HIS A 105     -16.172 -13.749  -5.824  1.00  0.74           N  
ATOM   1593  H   HIS A 105     -10.839 -11.094  -4.175  1.00  0.74           H  
ATOM   1594  HA  HIS A 105     -12.884 -11.058  -6.365  1.00  0.74           H  
ATOM   1595 1HB  HIS A 105     -12.186 -13.324  -5.809  1.00  0.74           H  
ATOM   1596 2HB  HIS A 105     -12.477 -13.033  -4.100  1.00  0.74           H  
ATOM   1597  HD1 HIS A 105     -14.217 -14.640  -3.614  1.00  0.74           H  
ATOM   1598  HD2 HIS A 105     -15.178 -12.271  -6.966  1.00  0.74           H  
ATOM   1599  HE1 HIS A 105     -16.480 -15.237  -4.270  1.00  0.74           H  
ATOM   1600  N   ILE A 106     -14.474  -9.730  -5.105  1.00  0.72           N  
ATOM   1601  CA  ILE A 106     -15.463  -8.924  -4.408  1.00  0.72           C  
ATOM   1602  C   ILE A 106     -16.865  -9.516  -4.565  1.00  0.72           C  
ATOM   1603  O   ILE A 106     -17.373  -9.667  -5.682  1.00  0.72           O  
ATOM   1604  CB  ILE A 106     -15.433  -7.470  -4.917  1.00  0.72           C  
ATOM   1605  CG1 ILE A 106     -14.023  -6.860  -4.655  1.00  0.72           C  
ATOM   1606  CG2 ILE A 106     -16.513  -6.662  -4.214  1.00  0.72           C  
ATOM   1607  CD1 ILE A 106     -13.801  -5.505  -5.297  1.00  0.72           C  
ATOM   1608  H   ILE A 106     -14.457  -9.721  -6.123  1.00  0.72           H  
ATOM   1609  HA  ILE A 106     -15.220  -8.914  -3.347  1.00  0.72           H  
ATOM   1610  HB  ILE A 106     -15.598  -7.459  -5.991  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 106     -13.879  -6.762  -3.581  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 106     -13.268  -7.543  -5.044  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 106     -16.488  -5.637  -4.572  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 106     -17.494  -7.096  -4.420  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 106     -16.329  -6.681  -3.138  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 106     -12.794  -5.152  -5.068  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 106     -13.918  -5.591  -6.380  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 106     -14.530  -4.798  -4.904  1.00  0.72           H  
ATOM   1619  N   ARG A 107     -17.475  -9.850  -3.434  1.00  0.73           N  
ATOM   1620  CA  ARG A 107     -18.797 -10.452  -3.414  1.00  0.73           C  
ATOM   1621  C   ARG A 107     -19.831  -9.347  -3.276  1.00  0.73           C  
ATOM   1622  O   ARG A 107     -19.771  -8.532  -2.352  1.00  0.73           O  
ATOM   1623  CB  ARG A 107     -18.888 -11.451  -2.276  1.00  0.73           C  
ATOM   1624  CG  ARG A 107     -17.898 -12.603  -2.426  1.00  0.73           C  
ATOM   1625  CD  ARG A 107     -18.005 -13.622  -1.353  1.00  0.73           C  
ATOM   1626  NE  ARG A 107     -16.980 -14.681  -1.509  1.00  0.73           N  
ATOM   1627  CZ  ARG A 107     -17.124 -15.951  -1.111  1.00  0.73           C  
ATOM   1628  NH1 ARG A 107     -18.247 -16.340  -0.544  1.00  0.73           N  
ATOM   1629  NH2 ARG A 107     -16.129 -16.791  -1.315  1.00  0.73           N  
ATOM   1630  H   ARG A 107     -16.990  -9.696  -2.550  1.00  0.73           H  
ATOM   1631  HA  ARG A 107     -18.966 -10.979  -4.354  1.00  0.73           H  
ATOM   1632 1HB  ARG A 107     -18.676 -10.954  -1.326  1.00  0.73           H  
ATOM   1633 2HB  ARG A 107     -19.892 -11.853  -2.217  1.00  0.73           H  
ATOM   1634 1HG  ARG A 107     -18.079 -13.094  -3.383  1.00  0.73           H  
ATOM   1635 2HG  ARG A 107     -16.878 -12.203  -2.413  1.00  0.73           H  
ATOM   1636 1HD  ARG A 107     -17.857 -13.137  -0.381  1.00  0.73           H  
ATOM   1637 2HD  ARG A 107     -18.989 -14.086  -1.384  1.00  0.73           H  
ATOM   1638  HE  ARG A 107     -16.055 -14.442  -1.913  1.00  0.73           H  
ATOM   1639 1HH1 ARG A 107     -18.992 -15.674  -0.402  1.00  0.73           H  
ATOM   1640 2HH1 ARG A 107     -18.364 -17.292  -0.228  1.00  0.73           H  
ATOM   1641 1HH2 ARG A 107     -15.258 -16.440  -1.756  1.00  0.73           H  
ATOM   1642 2HH2 ARG A 107     -16.209 -17.776  -1.062  1.00  0.73           H  
ATOM   1643  N   VAL A 108     -20.776  -9.294  -4.195  1.00  0.81           N  
ATOM   1644  CA  VAL A 108     -21.733  -8.204  -4.175  1.00  0.81           C  
ATOM   1645  C   VAL A 108     -22.937  -8.630  -3.374  1.00  0.81           C  
ATOM   1646  O   VAL A 108     -23.721  -9.472  -3.820  1.00  0.81           O  
ATOM   1647  CB  VAL A 108     -22.149  -7.853  -5.606  1.00  0.81           C  
ATOM   1648  CG1 VAL A 108     -23.133  -6.661  -5.615  1.00  0.81           C  
ATOM   1649  CG2 VAL A 108     -20.901  -7.601  -6.423  1.00  0.81           C  
ATOM   1650  H   VAL A 108     -20.816 -10.008  -4.914  1.00  0.81           H  
ATOM   1651  HA  VAL A 108     -21.284  -7.332  -3.707  1.00  0.81           H  
ATOM   1652  HB  VAL A 108     -22.676  -8.685  -6.032  1.00  0.81           H  
ATOM   1653 1HG1 VAL A 108     -23.438  -6.434  -6.642  1.00  0.81           H  
ATOM   1654 2HG1 VAL A 108     -24.016  -6.903  -5.026  1.00  0.81           H  
ATOM   1655 3HG1 VAL A 108     -22.646  -5.783  -5.187  1.00  0.81           H  
ATOM   1656 1HG2 VAL A 108     -21.181  -7.377  -7.452  1.00  0.81           H  
ATOM   1657 2HG2 VAL A 108     -20.359  -6.769  -6.000  1.00  0.81           H  
ATOM   1658 3HG2 VAL A 108     -20.267  -8.492  -6.406  1.00  0.81           H  
ATOM   1659  N   LEU A 109     -23.034  -8.089  -2.174  1.00  0.93           N  
ATOM   1660  CA  LEU A 109     -24.028  -8.463  -1.192  1.00  0.93           C  
ATOM   1661  C   LEU A 109     -24.864  -7.252  -0.833  1.00  0.93           C  
ATOM   1662  O   LEU A 109     -25.382  -7.140   0.280  1.00  0.93           O  
ATOM   1663  CB  LEU A 109     -23.302  -9.018   0.031  1.00  0.93           C  
ATOM   1664  CG  LEU A 109     -22.466 -10.293  -0.253  1.00  0.93           C  
ATOM   1665  CD1 LEU A 109     -21.602 -10.593   0.927  1.00  0.93           C  
ATOM   1666  CD2 LEU A 109     -23.392 -11.448  -0.564  1.00  0.93           C  
ATOM   1667  H   LEU A 109     -22.361  -7.377  -1.882  1.00  0.93           H  
ATOM   1668  HA  LEU A 109     -24.678  -9.226  -1.611  1.00  0.93           H  
ATOM   1669 1HB  LEU A 109     -22.625  -8.247   0.408  1.00  0.93           H  
ATOM   1670 2HB  LEU A 109     -24.032  -9.245   0.807  1.00  0.93           H  
ATOM   1671  HG  LEU A 109     -21.809 -10.118  -1.102  1.00  0.93           H  
ATOM   1672 1HD1 LEU A 109     -20.992 -11.478   0.730  1.00  0.93           H  
ATOM   1673 2HD1 LEU A 109     -20.955  -9.746   1.105  1.00  0.93           H  
ATOM   1674 3HD1 LEU A 109     -22.220 -10.769   1.804  1.00  0.93           H  
ATOM   1675 1HD2 LEU A 109     -22.809 -12.335  -0.760  1.00  0.93           H  
ATOM   1676 2HD2 LEU A 109     -24.046 -11.629   0.288  1.00  0.93           H  
ATOM   1677 3HD2 LEU A 109     -23.993 -11.206  -1.440  1.00  0.93           H  
ATOM   1678  N   THR A 110     -24.987  -6.341  -1.784  1.00  1.09           N  
ATOM   1679  CA  THR A 110     -25.709  -5.117  -1.524  1.00  1.09           C  
ATOM   1680  C   THR A 110     -27.210  -5.441  -1.551  1.00  1.09           C  
ATOM   1681  O   THR A 110     -27.589  -6.483  -2.091  1.00  1.09           O  
ATOM   1682  CB  THR A 110     -25.371  -4.068  -2.607  1.00  1.09           C  
ATOM   1683  OG1 THR A 110     -25.855  -4.502  -3.875  1.00  1.09           O  
ATOM   1684  CG2 THR A 110     -23.846  -3.885  -2.720  1.00  1.09           C  
ATOM   1685  H   THR A 110     -24.551  -6.500  -2.680  1.00  1.09           H  
ATOM   1686  HA  THR A 110     -25.402  -4.747  -0.553  1.00  1.09           H  
ATOM   1687  HB  THR A 110     -25.827  -3.121  -2.359  1.00  1.09           H  
ATOM   1688  HG1 THR A 110     -26.220  -3.702  -4.329  1.00  1.09           H  
ATOM   1689 1HG2 THR A 110     -23.623  -3.144  -3.494  1.00  1.09           H  
ATOM   1690 2HG2 THR A 110     -23.454  -3.552  -1.788  1.00  1.09           H  
ATOM   1691 3HG2 THR A 110     -23.381  -4.834  -2.982  1.00  1.09           H  
ATOM   1692  N   PRO A 111     -28.090  -4.604  -0.972  1.00  1.23           N  
ATOM   1693  CA  PRO A 111     -29.534  -4.737  -1.047  1.00  1.23           C  
ATOM   1694  C   PRO A 111     -29.978  -4.680  -2.503  1.00  1.23           C  
ATOM   1695  O   PRO A 111     -29.375  -3.960  -3.288  1.00  1.23           O  
ATOM   1696  CB  PRO A 111     -30.031  -3.516  -0.258  1.00  1.23           C  
ATOM   1697  CG  PRO A 111     -28.884  -3.160   0.669  1.00  1.23           C  
ATOM   1698  CD  PRO A 111     -27.630  -3.486  -0.110  1.00  1.23           C  
ATOM   1699  HA  PRO A 111     -29.807  -5.683  -0.562  1.00  1.23           H  
ATOM   1700 1HB  PRO A 111     -30.287  -2.697  -0.948  1.00  1.23           H  
ATOM   1701 2HB  PRO A 111     -30.950  -3.762   0.293  1.00  1.23           H  
ATOM   1702 1HG  PRO A 111     -28.940  -2.095   0.949  1.00  1.23           H  
ATOM   1703 2HG  PRO A 111     -28.957  -3.737   1.603  1.00  1.23           H  
ATOM   1704 1HD  PRO A 111     -27.313  -2.620  -0.705  1.00  1.23           H  
ATOM   1705 2HD  PRO A 111     -26.871  -3.798   0.617  1.00  1.23           H  
ATOM   1706  N   PRO A 112     -31.109  -5.296  -2.869  1.00  1.31           N  
ATOM   1707  CA  PRO A 112     -31.688  -5.298  -4.206  1.00  1.31           C  
ATOM   1708  C   PRO A 112     -32.106  -3.897  -4.649  1.00  1.31           C  
ATOM   1709  O   PRO A 112     -32.299  -3.647  -5.837  1.00  1.31           O  
ATOM   1710  CB  PRO A 112     -32.891  -6.237  -4.052  1.00  1.31           C  
ATOM   1711  CG  PRO A 112     -33.231  -6.194  -2.577  1.00  1.31           C  
ATOM   1712  CD  PRO A 112     -31.901  -6.039  -1.872  1.00  1.31           C  
ATOM   1713  HA  PRO A 112     -30.956  -5.719  -4.913  1.00  1.31           H  
ATOM   1714 1HB  PRO A 112     -33.718  -5.884  -4.686  1.00  1.31           H  
ATOM   1715 2HB  PRO A 112     -32.625  -7.246  -4.405  1.00  1.31           H  
ATOM   1716 1HG  PRO A 112     -33.920  -5.361  -2.376  1.00  1.31           H  
ATOM   1717 2HG  PRO A 112     -33.761  -7.115  -2.288  1.00  1.31           H  
ATOM   1718 1HD  PRO A 112     -32.056  -5.458  -0.959  1.00  1.31           H  
ATOM   1719 2HD  PRO A 112     -31.446  -7.023  -1.673  1.00  1.31           H  
ATOM   1720  N   THR A 113     -32.242  -2.982  -3.683  1.00  1.29           N  
ATOM   1721  CA  THR A 113     -32.624  -1.604  -3.956  1.00  1.29           C  
ATOM   1722  C   THR A 113     -31.403  -0.755  -4.341  1.00  1.29           C  
ATOM   1723  O   THR A 113     -31.542   0.359  -4.852  1.00  1.29           O  
ATOM   1724  CB  THR A 113     -33.333  -1.010  -2.731  1.00  1.29           C  
ATOM   1725  OG1 THR A 113     -32.433  -0.977  -1.619  1.00  1.29           O  
ATOM   1726  CG2 THR A 113     -34.515  -1.892  -2.372  1.00  1.29           C  
ATOM   1727  H   THR A 113     -32.083  -3.247  -2.726  1.00  1.29           H  
ATOM   1728  HA  THR A 113     -33.320  -1.597  -4.795  1.00  1.29           H  
ATOM   1729  HB  THR A 113     -33.675   0.001  -2.953  1.00  1.29           H  
ATOM   1730  HG1 THR A 113     -31.719  -0.353  -1.804  1.00  1.29           H  
ATOM   1731 1HG2 THR A 113     -35.024  -1.483  -1.499  1.00  1.29           H  
ATOM   1732 2HG2 THR A 113     -35.208  -1.931  -3.212  1.00  1.29           H  
ATOM   1733 3HG2 THR A 113     -34.160  -2.895  -2.148  1.00  1.29           H  
ATOM   1734  N   SER A 114     -30.208  -1.298  -4.096  1.00  1.17           N  
ATOM   1735  CA  SER A 114     -28.931  -0.696  -4.459  1.00  1.17           C  
ATOM   1736  C   SER A 114     -28.051  -1.831  -5.005  1.00  1.17           C  
ATOM   1737  O   SER A 114     -27.010  -2.144  -4.428  1.00  1.17           O  
ATOM   1738  CB  SER A 114     -28.279  -0.037  -3.265  1.00  1.17           C  
ATOM   1739  OG  SER A 114     -29.083   1.000  -2.760  1.00  1.17           O  
ATOM   1740  H   SER A 114     -30.164  -2.225  -3.679  1.00  1.17           H  
ATOM   1741  HA  SER A 114     -29.083   0.065  -5.219  1.00  1.17           H  
ATOM   1742 1HB  SER A 114     -28.108  -0.783  -2.488  1.00  1.17           H  
ATOM   1743 2HB  SER A 114     -27.305   0.360  -3.559  1.00  1.17           H  
ATOM   1744  HG  SER A 114     -29.295   1.560  -3.517  1.00  1.17           H  
ATOM   1745  N   PRO A 115     -28.454  -2.463  -6.122  1.00  1.01           N  
ATOM   1746  CA  PRO A 115     -27.892  -3.678  -6.682  1.00  1.01           C  
ATOM   1747  C   PRO A 115     -26.496  -3.582  -7.284  1.00  1.01           C  
ATOM   1748  O   PRO A 115     -25.874  -4.608  -7.570  1.00  1.01           O  
ATOM   1749  CB  PRO A 115     -28.867  -3.971  -7.807  1.00  1.01           C  
ATOM   1750  CG  PRO A 115     -29.453  -2.652  -8.198  1.00  1.01           C  
ATOM   1751  CD  PRO A 115     -29.552  -1.889  -6.947  1.00  1.01           C  
ATOM   1752  HA  PRO A 115     -27.930  -4.470  -5.918  1.00  1.01           H  
ATOM   1753 1HB  PRO A 115     -28.313  -4.376  -8.641  1.00  1.01           H  
ATOM   1754 2HB  PRO A 115     -29.615  -4.721  -7.494  1.00  1.01           H  
ATOM   1755 1HG  PRO A 115     -28.813  -2.164  -8.943  1.00  1.01           H  
ATOM   1756 2HG  PRO A 115     -30.433  -2.807  -8.673  1.00  1.01           H  
ATOM   1757 1HD  PRO A 115     -29.406  -0.828  -7.162  1.00  1.01           H  
ATOM   1758 2HD  PRO A 115     -30.526  -2.103  -6.539  1.00  1.01           H  
ATOM   1759  N   GLN A 116     -26.036  -2.373  -7.565  1.00  0.87           N  
ATOM   1760  CA  GLN A 116     -24.755  -2.204  -8.231  1.00  0.87           C  
ATOM   1761  C   GLN A 116     -23.552  -2.425  -7.326  1.00  0.87           C  
ATOM   1762  O   GLN A 116     -23.597  -2.097  -6.140  1.00  0.87           O  
ATOM   1763  CB  GLN A 116     -24.640  -0.816  -8.827  1.00  0.87           C  
ATOM   1764  CG  GLN A 116     -25.675  -0.478  -9.900  1.00  0.87           C  
ATOM   1765  CD  GLN A 116     -26.919   0.196  -9.399  1.00  0.87           C  
ATOM   1766  OE1 GLN A 116     -27.255   0.184  -8.209  1.00  0.87           O  
ATOM   1767  NE2 GLN A 116     -27.608   0.839 -10.334  1.00  0.87           N  
ATOM   1768  H   GLN A 116     -26.569  -1.558  -7.311  1.00  0.87           H  
ATOM   1769  HA  GLN A 116     -24.713  -2.915  -9.038  1.00  0.87           H  
ATOM   1770 1HB  GLN A 116     -24.719  -0.082  -8.028  1.00  0.87           H  
ATOM   1771 2HB  GLN A 116     -23.647  -0.702  -9.274  1.00  0.87           H  
ATOM   1772 1HG  GLN A 116     -25.234   0.150 -10.641  1.00  0.87           H  
ATOM   1773 2HG  GLN A 116     -25.995  -1.370 -10.349  1.00  0.87           H  
ATOM   1774 1HE2 GLN A 116     -28.442   1.333 -10.101  1.00  0.87           H  
ATOM   1775 2HE2 GLN A 116     -27.254   0.864 -11.311  1.00  0.87           H  
ATOM   1776  N   ALA A 117     -22.440  -2.901  -7.896  1.00  0.76           N  
ATOM   1777  CA  ALA A 117     -21.211  -2.968  -7.132  1.00  0.76           C  
ATOM   1778  C   ALA A 117     -20.444  -1.652  -7.238  1.00  0.76           C  
ATOM   1779  O   ALA A 117     -20.018  -1.094  -6.225  1.00  0.76           O  
ATOM   1780  CB  ALA A 117     -20.342  -4.093  -7.634  1.00  0.76           C  
ATOM   1781  H   ALA A 117     -22.437  -3.221  -8.869  1.00  0.76           H  
ATOM   1782  HA  ALA A 117     -21.480  -3.140  -6.096  1.00  0.76           H  
ATOM   1783 1HB  ALA A 117     -19.434  -4.145  -7.051  1.00  0.76           H  
ATOM   1784 2HB  ALA A 117     -20.888  -5.016  -7.563  1.00  0.76           H  
ATOM   1785 3HB  ALA A 117     -20.104  -3.893  -8.648  1.00  0.76           H  
ATOM   1786  N   PHE A 118     -20.281  -1.165  -8.475  1.00  0.72           N  
ATOM   1787  CA  PHE A 118     -19.548   0.070  -8.753  1.00  0.72           C  
ATOM   1788  C   PHE A 118     -20.333   0.998  -9.670  1.00  0.72           C  
ATOM   1789  O   PHE A 118     -20.699   0.613 -10.782  1.00  0.72           O  
ATOM   1790  CB  PHE A 118     -18.209  -0.222  -9.445  1.00  0.72           C  
ATOM   1791  CG  PHE A 118     -17.246  -1.076  -8.666  1.00  0.72           C  
ATOM   1792  CD1 PHE A 118     -17.317  -2.452  -8.712  1.00  0.72           C  
ATOM   1793  CD2 PHE A 118     -16.262  -0.499  -7.892  1.00  0.72           C  
ATOM   1794  CE1 PHE A 118     -16.433  -3.218  -7.988  1.00  0.72           C  
ATOM   1795  CE2 PHE A 118     -15.382  -1.260  -7.177  1.00  0.72           C  
ATOM   1796  CZ  PHE A 118     -15.467  -2.619  -7.222  1.00  0.72           C  
ATOM   1797  H   PHE A 118     -20.662  -1.697  -9.256  1.00  0.72           H  
ATOM   1798  HA  PHE A 118     -19.368   0.590  -7.815  1.00  0.72           H  
ATOM   1799 1HB  PHE A 118     -18.408  -0.707 -10.382  1.00  0.72           H  
ATOM   1800 2HB  PHE A 118     -17.723   0.724  -9.669  1.00  0.72           H  
ATOM   1801  HD1 PHE A 118     -18.083  -2.926  -9.326  1.00  0.72           H  
ATOM   1802  HD2 PHE A 118     -16.194   0.587  -7.853  1.00  0.72           H  
ATOM   1803  HE1 PHE A 118     -16.495  -4.289  -8.022  1.00  0.72           H  
ATOM   1804  HE2 PHE A 118     -14.621  -0.783  -6.571  1.00  0.72           H  
ATOM   1805  HZ  PHE A 118     -14.769  -3.220  -6.656  1.00  0.72           H  
ATOM   1806  N   LEU A 119     -20.557   2.220  -9.222  1.00  0.74           N  
ATOM   1807  CA  LEU A 119     -21.245   3.210 -10.026  1.00  0.74           C  
ATOM   1808  C   LEU A 119     -20.273   4.266 -10.505  1.00  0.74           C  
ATOM   1809  O   LEU A 119     -19.397   4.689  -9.749  1.00  0.74           O  
ATOM   1810  CB  LEU A 119     -22.317   3.961  -9.219  1.00  0.74           C  
ATOM   1811  CG  LEU A 119     -23.411   3.201  -8.592  1.00  0.74           C  
ATOM   1812  CD1 LEU A 119     -24.322   4.142  -7.840  1.00  0.74           C  
ATOM   1813  CD2 LEU A 119     -24.138   2.545  -9.614  1.00  0.74           C  
ATOM   1814  H   LEU A 119     -20.243   2.468  -8.292  1.00  0.74           H  
ATOM   1815  HA  LEU A 119     -21.698   2.725 -10.887  1.00  0.74           H  
ATOM   1816 1HB  LEU A 119     -21.812   4.497  -8.426  1.00  0.74           H  
ATOM   1817 2HB  LEU A 119     -22.773   4.699  -9.880  1.00  0.74           H  
ATOM   1818  HG  LEU A 119     -23.010   2.471  -7.884  1.00  0.74           H  
ATOM   1819 1HD1 LEU A 119     -25.135   3.570  -7.392  1.00  0.74           H  
ATOM   1820 2HD1 LEU A 119     -23.782   4.653  -7.069  1.00  0.74           H  
ATOM   1821 3HD1 LEU A 119     -24.733   4.874  -8.534  1.00  0.74           H  
ATOM   1822 1HD2 LEU A 119     -24.934   2.027  -9.149  1.00  0.74           H  
ATOM   1823 2HD2 LEU A 119     -24.539   3.270 -10.323  1.00  0.74           H  
ATOM   1824 3HD2 LEU A 119     -23.469   1.863 -10.119  1.00  0.74           H  
ATOM   1825  N   VAL A 120     -20.469   4.737 -11.725  1.00  0.82           N  
ATOM   1826  CA  VAL A 120     -19.703   5.878 -12.203  1.00  0.82           C  
ATOM   1827  C   VAL A 120     -20.717   6.990 -12.456  1.00  0.82           C  
ATOM   1828  O   VAL A 120     -21.671   6.835 -13.225  1.00  0.82           O  
ATOM   1829  CB  VAL A 120     -18.854   5.528 -13.435  1.00  0.82           C  
ATOM   1830  CG1 VAL A 120     -18.130   6.709 -13.876  1.00  0.82           C  
ATOM   1831  CG2 VAL A 120     -17.896   4.395 -13.102  1.00  0.82           C  
ATOM   1832  H   VAL A 120     -21.176   4.297 -12.315  1.00  0.82           H  
ATOM   1833  HA  VAL A 120     -19.022   6.210 -11.421  1.00  0.82           H  
ATOM   1834  HB  VAL A 120     -19.468   5.236 -14.225  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 120     -17.535   6.461 -14.734  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 120     -18.846   7.478 -14.128  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 120     -17.491   7.049 -13.066  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 120     -17.306   4.160 -13.978  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 120     -17.239   4.697 -12.294  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 120     -18.462   3.511 -12.801  1.00  0.82           H  
ATOM   1841  N   ARG A 121     -20.560   8.088 -11.732  1.00  0.97           N  
ATOM   1842  CA  ARG A 121     -21.585   9.129 -11.729  1.00  0.97           C  
ATOM   1843  C   ARG A 121     -21.100  10.539 -11.432  1.00  0.97           C  
ATOM   1844  O   ARG A 121     -20.224  10.749 -10.607  1.00  0.97           O  
ATOM   1845  CB  ARG A 121     -22.644   8.757 -10.697  1.00  0.97           C  
ATOM   1846  CG  ARG A 121     -23.801   9.734 -10.533  1.00  0.97           C  
ATOM   1847  CD  ARG A 121     -24.828   9.206  -9.600  1.00  0.97           C  
ATOM   1848  NE  ARG A 121     -25.765  10.241  -9.182  1.00  0.97           N  
ATOM   1849  CZ  ARG A 121     -26.770  10.064  -8.300  1.00  0.97           C  
ATOM   1850  NH1 ARG A 121     -27.010   8.870  -7.779  1.00  0.97           N  
ATOM   1851  NH2 ARG A 121     -27.502  11.103  -7.952  1.00  0.97           N  
ATOM   1852  H   ARG A 121     -19.727   8.179 -11.148  1.00  0.97           H  
ATOM   1853  HA  ARG A 121     -22.052   9.135 -12.713  1.00  0.97           H  
ATOM   1854 1HB  ARG A 121     -23.074   7.788 -10.957  1.00  0.97           H  
ATOM   1855 2HB  ARG A 121     -22.168   8.648  -9.722  1.00  0.97           H  
ATOM   1856 1HG  ARG A 121     -23.442  10.680 -10.123  1.00  0.97           H  
ATOM   1857 2HG  ARG A 121     -24.271   9.917 -11.502  1.00  0.97           H  
ATOM   1858 1HD  ARG A 121     -25.391   8.415 -10.095  1.00  0.97           H  
ATOM   1859 2HD  ARG A 121     -24.342   8.806  -8.712  1.00  0.97           H  
ATOM   1860  HE  ARG A 121     -25.645  11.200  -9.573  1.00  0.97           H  
ATOM   1861 1HH1 ARG A 121     -26.443   8.081  -8.048  1.00  0.97           H  
ATOM   1862 2HH1 ARG A 121     -27.762   8.752  -7.116  1.00  0.97           H  
ATOM   1863 1HH2 ARG A 121     -27.250  12.039  -8.330  1.00  0.97           H  
ATOM   1864 2HH2 ARG A 121     -28.251  11.005  -7.293  1.00  0.97           H  
ATOM   1865  N   ARG A 122     -21.697  11.513 -12.099  1.00  1.17           N  
ATOM   1866  CA  ARG A 122     -21.411  12.915 -11.828  1.00  1.17           C  
ATOM   1867  C   ARG A 122     -22.660  13.749 -12.121  1.00  1.17           C  
ATOM   1868  O   ARG A 122     -23.173  13.722 -13.238  1.00  1.17           O  
ATOM   1869  CB  ARG A 122     -20.227  13.369 -12.672  1.00  1.17           C  
ATOM   1870  CG  ARG A 122     -19.779  14.777 -12.482  1.00  1.17           C  
ATOM   1871  CD  ARG A 122     -19.068  14.959 -11.188  1.00  1.17           C  
ATOM   1872  NE  ARG A 122     -18.557  16.316 -11.031  1.00  1.17           N  
ATOM   1873  CZ  ARG A 122     -17.963  16.776  -9.909  1.00  1.17           C  
ATOM   1874  NH1 ARG A 122     -17.831  15.980  -8.871  1.00  1.17           N  
ATOM   1875  NH2 ARG A 122     -17.515  18.021  -9.850  1.00  1.17           N  
ATOM   1876  H   ARG A 122     -22.387  11.271 -12.801  1.00  1.17           H  
ATOM   1877  HA  ARG A 122     -21.153  13.026 -10.775  1.00  1.17           H  
ATOM   1878 1HB  ARG A 122     -19.377  12.750 -12.433  1.00  1.17           H  
ATOM   1879 2HB  ARG A 122     -20.450  13.228 -13.732  1.00  1.17           H  
ATOM   1880 1HG  ARG A 122     -19.093  15.011 -13.276  1.00  1.17           H  
ATOM   1881 2HG  ARG A 122     -20.627  15.449 -12.533  1.00  1.17           H  
ATOM   1882 1HD  ARG A 122     -19.752  14.753 -10.365  1.00  1.17           H  
ATOM   1883 2HD  ARG A 122     -18.224  14.266 -11.134  1.00  1.17           H  
ATOM   1884  HE  ARG A 122     -18.644  16.948 -11.815  1.00  1.17           H  
ATOM   1885 1HH1 ARG A 122     -18.182  15.028  -8.915  1.00  1.17           H  
ATOM   1886 2HH1 ARG A 122     -17.390  16.313  -8.028  1.00  1.17           H  
ATOM   1887 1HH2 ARG A 122     -17.617  18.636 -10.645  1.00  1.17           H  
ATOM   1888 2HH2 ARG A 122     -17.073  18.359  -9.006  1.00  1.17           H  
ATOM   1889  N   ASP A 123     -23.153  14.491 -11.115  1.00  1.38           N  
ATOM   1890  CA  ASP A 123     -24.380  15.273 -11.301  1.00  1.38           C  
ATOM   1891  C   ASP A 123     -24.147  16.720 -11.758  1.00  1.38           C  
ATOM   1892  O   ASP A 123     -25.096  17.486 -11.933  1.00  1.38           O  
ATOM   1893  CB  ASP A 123     -25.222  15.275 -10.028  1.00  1.38           C  
ATOM   1894  CG  ASP A 123     -25.737  13.877  -9.640  1.00  1.38           C  
ATOM   1895  OD1 ASP A 123     -25.714  12.986 -10.450  1.00  1.38           O  
ATOM   1896  OD2 ASP A 123     -26.193  13.714  -8.541  1.00  1.38           O  
ATOM   1897  H   ASP A 123     -22.696  14.489 -10.215  1.00  1.38           H  
ATOM   1898  HA  ASP A 123     -24.969  14.784 -12.078  1.00  1.38           H  
ATOM   1899 1HB  ASP A 123     -24.631  15.675  -9.204  1.00  1.38           H  
ATOM   1900 2HB  ASP A 123     -26.077  15.937 -10.165  1.00  1.38           H  
ATOM   1901  N   GLY A 124     -22.885  17.090 -11.925  1.00  1.52           N  
ATOM   1902  CA  GLY A 124     -22.507  18.405 -12.437  1.00  1.52           C  
ATOM   1903  C   GLY A 124     -22.343  18.169 -13.921  1.00  1.52           C  
ATOM   1904  O   GLY A 124     -22.811  17.137 -14.396  1.00  1.52           O  
ATOM   1905  H   GLY A 124     -22.169  16.412 -11.733  1.00  1.52           H  
ATOM   1906 1HA  GLY A 124     -23.289  19.140 -12.242  1.00  1.52           H  
ATOM   1907 2HA  GLY A 124     -21.575  18.745 -11.988  1.00  1.52           H  
ATOM   1908  N   SER A 125     -21.663  19.047 -14.667  1.00  1.54           N  
ATOM   1909  CA  SER A 125     -21.559  18.712 -16.085  1.00  1.54           C  
ATOM   1910  C   SER A 125     -20.178  18.747 -16.759  1.00  1.54           C  
ATOM   1911  O   SER A 125     -20.060  19.305 -17.851  1.00  1.54           O  
ATOM   1912  CB  SER A 125     -22.469  19.634 -16.871  1.00  1.54           C  
ATOM   1913  OG  SER A 125     -23.803  19.486 -16.471  1.00  1.54           O  
ATOM   1914  H   SER A 125     -21.274  19.897 -14.285  1.00  1.54           H  
ATOM   1915  HA  SER A 125     -21.923  17.694 -16.219  1.00  1.54           H  
ATOM   1916 1HB  SER A 125     -22.155  20.667 -16.727  1.00  1.54           H  
ATOM   1917 2HB  SER A 125     -22.380  19.409 -17.932  1.00  1.54           H  
ATOM   1918  HG  SER A 125     -24.003  18.544 -16.556  1.00  1.54           H  
ATOM   1919  N   PRO A 126     -19.112  18.181 -16.159  1.00  1.43           N  
ATOM   1920  CA  PRO A 126     -17.895  17.825 -16.828  1.00  1.43           C  
ATOM   1921  C   PRO A 126     -18.258  16.473 -17.377  1.00  1.43           C  
ATOM   1922  O   PRO A 126     -19.225  15.885 -16.895  1.00  1.43           O  
ATOM   1923  CB  PRO A 126     -16.864  17.768 -15.710  1.00  1.43           C  
ATOM   1924  CG  PRO A 126     -17.658  17.257 -14.551  1.00  1.43           C  
ATOM   1925  CD  PRO A 126     -19.063  17.896 -14.714  1.00  1.43           C  
ATOM   1926  HA  PRO A 126     -17.653  18.549 -17.620  1.00  1.43           H  
ATOM   1927 1HB  PRO A 126     -16.041  17.082 -15.995  1.00  1.43           H  
ATOM   1928 2HB  PRO A 126     -16.422  18.758 -15.545  1.00  1.43           H  
ATOM   1929 1HG  PRO A 126     -17.670  16.161 -14.608  1.00  1.43           H  
ATOM   1930 2HG  PRO A 126     -17.164  17.522 -13.608  1.00  1.43           H  
ATOM   1931 1HD  PRO A 126     -19.817  17.151 -14.444  1.00  1.43           H  
ATOM   1932 2HD  PRO A 126     -19.116  18.817 -14.121  1.00  1.43           H  
ATOM   1933  N   ARG A 127     -17.504  15.932 -18.299  1.00  1.24           N  
ATOM   1934  CA  ARG A 127     -17.707  14.524 -18.611  1.00  1.24           C  
ATOM   1935  C   ARG A 127     -16.695  13.763 -17.792  1.00  1.24           C  
ATOM   1936  O   ARG A 127     -15.595  14.272 -17.588  1.00  1.24           O  
ATOM   1937  CB  ARG A 127     -17.521  14.244 -20.074  1.00  1.24           C  
ATOM   1938  CG  ARG A 127     -18.657  14.715 -20.957  1.00  1.24           C  
ATOM   1939  CD  ARG A 127     -18.469  16.124 -21.428  1.00  1.24           C  
ATOM   1940  NE  ARG A 127     -17.349  16.237 -22.360  1.00  1.24           N  
ATOM   1941  CZ  ARG A 127     -16.886  17.387 -22.890  1.00  1.24           C  
ATOM   1942  NH1 ARG A 127     -17.457  18.546 -22.603  1.00  1.24           N  
ATOM   1943  NH2 ARG A 127     -15.849  17.340 -23.705  1.00  1.24           N  
ATOM   1944  H   ARG A 127     -16.756  16.450 -18.738  1.00  1.24           H  
ATOM   1945  HA  ARG A 127     -18.710  14.210 -18.316  1.00  1.24           H  
ATOM   1946 1HB  ARG A 127     -16.602  14.707 -20.432  1.00  1.24           H  
ATOM   1947 2HB  ARG A 127     -17.421  13.166 -20.224  1.00  1.24           H  
ATOM   1948 1HG  ARG A 127     -18.715  14.066 -21.835  1.00  1.24           H  
ATOM   1949 2HG  ARG A 127     -19.593  14.661 -20.401  1.00  1.24           H  
ATOM   1950 1HD  ARG A 127     -19.372  16.455 -21.938  1.00  1.24           H  
ATOM   1951 2HD  ARG A 127     -18.274  16.774 -20.577  1.00  1.24           H  
ATOM   1952  HE  ARG A 127     -16.845  15.364 -22.622  1.00  1.24           H  
ATOM   1953 1HH1 ARG A 127     -18.253  18.579 -21.980  1.00  1.24           H  
ATOM   1954 2HH1 ARG A 127     -17.099  19.399 -23.008  1.00  1.24           H  
ATOM   1955 1HH2 ARG A 127     -15.421  16.433 -23.909  1.00  1.24           H  
ATOM   1956 2HH2 ARG A 127     -15.483  18.182 -24.114  1.00  1.24           H  
ATOM   1957  N   LEU A 128     -17.028  12.573 -17.306  1.00  1.04           N  
ATOM   1958  CA  LEU A 128     -16.000  11.847 -16.567  1.00  1.04           C  
ATOM   1959  C   LEU A 128     -14.995  11.209 -17.516  1.00  1.04           C  
ATOM   1960  O   LEU A 128     -15.330  10.800 -18.642  1.00  1.04           O  
ATOM   1961  CB  LEU A 128     -16.597  10.816 -15.583  1.00  1.04           C  
ATOM   1962  CG  LEU A 128     -17.387  11.378 -14.358  1.00  1.04           C  
ATOM   1963  CD1 LEU A 128     -18.053  10.237 -13.603  1.00  1.04           C  
ATOM   1964  CD2 LEU A 128     -16.399  12.084 -13.409  1.00  1.04           C  
ATOM   1965  H   LEU A 128     -17.949  12.162 -17.482  1.00  1.04           H  
ATOM   1966  HA  LEU A 128     -15.457  12.567 -15.956  1.00  1.04           H  
ATOM   1967 1HB  LEU A 128     -17.271  10.164 -16.136  1.00  1.04           H  
ATOM   1968 2HB  LEU A 128     -15.782  10.219 -15.201  1.00  1.04           H  
ATOM   1969  HG  LEU A 128     -18.151  12.078 -14.695  1.00  1.04           H  
ATOM   1970 1HD1 LEU A 128     -18.583  10.618 -12.746  1.00  1.04           H  
ATOM   1971 2HD1 LEU A 128     -18.753   9.739 -14.266  1.00  1.04           H  
ATOM   1972 3HD1 LEU A 128     -17.298   9.536 -13.261  1.00  1.04           H  
ATOM   1973 1HD2 LEU A 128     -16.927  12.474 -12.541  1.00  1.04           H  
ATOM   1974 2HD2 LEU A 128     -15.639  11.371 -13.074  1.00  1.04           H  
ATOM   1975 3HD2 LEU A 128     -15.906  12.908 -13.937  1.00  1.04           H  
ATOM   1976  N   SER A 129     -13.745  11.154 -17.075  1.00  0.87           N  
ATOM   1977  CA  SER A 129     -12.732  10.515 -17.898  1.00  0.87           C  
ATOM   1978  C   SER A 129     -11.599   9.855 -17.117  1.00  0.87           C  
ATOM   1979  O   SER A 129     -11.268  10.268 -16.010  1.00  0.87           O  
ATOM   1980  CB  SER A 129     -12.150  11.578 -18.813  1.00  0.87           C  
ATOM   1981  OG  SER A 129     -11.485  12.567 -18.075  1.00  0.87           O  
ATOM   1982  H   SER A 129     -13.511  11.594 -16.175  1.00  0.87           H  
ATOM   1983  HA  SER A 129     -13.221   9.748 -18.495  1.00  0.87           H  
ATOM   1984 1HB  SER A 129     -11.457  11.127 -19.506  1.00  0.87           H  
ATOM   1985 2HB  SER A 129     -12.951  12.031 -19.397  1.00  0.87           H  
ATOM   1986  HG  SER A 129     -12.135  12.927 -17.446  1.00  0.87           H  
ATOM   1987  N   GLY A 130     -10.960   8.872 -17.744  1.00  0.76           N  
ATOM   1988  CA  GLY A 130      -9.765   8.209 -17.231  1.00  0.76           C  
ATOM   1989  C   GLY A 130     -10.071   7.181 -16.145  1.00  0.76           C  
ATOM   1990  O   GLY A 130      -9.185   6.794 -15.388  1.00  0.76           O  
ATOM   1991  H   GLY A 130     -11.358   8.541 -18.615  1.00  0.76           H  
ATOM   1992 1HA  GLY A 130      -9.260   7.712 -18.060  1.00  0.76           H  
ATOM   1993 2HA  GLY A 130      -9.077   8.958 -16.851  1.00  0.76           H  
ATOM   1994  N   ILE A 131     -11.322   6.753 -16.057  1.00  0.69           N  
ATOM   1995  CA  ILE A 131     -11.716   5.812 -15.010  1.00  0.69           C  
ATOM   1996  C   ILE A 131     -11.474   4.385 -15.467  1.00  0.69           C  
ATOM   1997  O   ILE A 131     -11.860   4.018 -16.577  1.00  0.69           O  
ATOM   1998  CB  ILE A 131     -13.179   6.031 -14.591  1.00  0.69           C  
ATOM   1999  CG1 ILE A 131     -13.317   7.453 -14.005  1.00  0.69           C  
ATOM   2000  CG2 ILE A 131     -13.619   4.964 -13.578  1.00  0.69           C  
ATOM   2001  CD1 ILE A 131     -14.729   7.886 -13.809  1.00  0.69           C  
ATOM   2002  H   ILE A 131     -11.989   7.065 -16.764  1.00  0.69           H  
ATOM   2003  HA  ILE A 131     -11.097   5.997 -14.137  1.00  0.69           H  
ATOM   2004  HB  ILE A 131     -13.816   5.976 -15.474  1.00  0.69           H  
ATOM   2005 1HG1 ILE A 131     -12.811   7.486 -13.035  1.00  0.69           H  
ATOM   2006 2HG1 ILE A 131     -12.830   8.167 -14.673  1.00  0.69           H  
ATOM   2007 1HG2 ILE A 131     -14.657   5.132 -13.296  1.00  0.69           H  
ATOM   2008 2HG2 ILE A 131     -13.520   3.978 -14.028  1.00  0.69           H  
ATOM   2009 3HG2 ILE A 131     -12.982   5.024 -12.690  1.00  0.69           H  
ATOM   2010 1HD1 ILE A 131     -14.744   8.892 -13.385  1.00  0.69           H  
ATOM   2011 2HD1 ILE A 131     -15.244   7.884 -14.764  1.00  0.69           H  
ATOM   2012 3HD1 ILE A 131     -15.216   7.203 -13.133  1.00  0.69           H  
ATOM   2013  N   VAL A 132     -10.760   3.617 -14.655  1.00  0.66           N  
ATOM   2014  CA  VAL A 132     -10.411   2.254 -15.025  1.00  0.66           C  
ATOM   2015  C   VAL A 132     -10.723   1.216 -13.950  1.00  0.66           C  
ATOM   2016  O   VAL A 132     -10.403   1.407 -12.782  1.00  0.66           O  
ATOM   2017  CB  VAL A 132      -8.904   2.166 -15.372  1.00  0.66           C  
ATOM   2018  CG1 VAL A 132      -8.527   0.718 -15.731  1.00  0.66           C  
ATOM   2019  CG2 VAL A 132      -8.566   3.141 -16.504  1.00  0.66           C  
ATOM   2020  H   VAL A 132     -10.470   4.000 -13.755  1.00  0.66           H  
ATOM   2021  HA  VAL A 132     -10.975   1.999 -15.915  1.00  0.66           H  
ATOM   2022  HB  VAL A 132      -8.324   2.442 -14.505  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 132      -7.464   0.663 -15.954  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 132      -8.743   0.069 -14.892  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 132      -9.095   0.387 -16.595  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 132      -7.502   3.079 -16.723  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 132      -9.127   2.898 -17.382  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 132      -8.804   4.157 -16.200  1.00  0.66           H  
ATOM   2029  N   PHE A 133     -11.334   0.116 -14.350  1.00  0.64           N  
ATOM   2030  CA  PHE A 133     -11.563  -1.000 -13.442  1.00  0.64           C  
ATOM   2031  C   PHE A 133     -10.682  -2.130 -13.974  1.00  0.64           C  
ATOM   2032  O   PHE A 133     -10.696  -2.386 -15.185  1.00  0.64           O  
ATOM   2033  CB  PHE A 133     -13.033  -1.388 -13.416  1.00  0.64           C  
ATOM   2034  CG  PHE A 133     -13.927  -0.313 -12.903  1.00  0.64           C  
ATOM   2035  CD1 PHE A 133     -14.409   0.673 -13.768  1.00  0.64           C  
ATOM   2036  CD2 PHE A 133     -14.289  -0.258 -11.572  1.00  0.64           C  
ATOM   2037  CE1 PHE A 133     -15.233   1.670 -13.299  1.00  0.64           C  
ATOM   2038  CE2 PHE A 133     -15.107   0.744 -11.117  1.00  0.64           C  
ATOM   2039  CZ  PHE A 133     -15.582   1.704 -11.970  1.00  0.64           C  
ATOM   2040  H   PHE A 133     -11.626   0.053 -15.324  1.00  0.64           H  
ATOM   2041  HA  PHE A 133     -11.242  -0.737 -12.437  1.00  0.64           H  
ATOM   2042 1HB  PHE A 133     -13.359  -1.634 -14.418  1.00  0.64           H  
ATOM   2043 2HB  PHE A 133     -13.169  -2.265 -12.799  1.00  0.64           H  
ATOM   2044  HD1 PHE A 133     -14.125   0.644 -14.826  1.00  0.64           H  
ATOM   2045  HD2 PHE A 133     -13.916  -1.013 -10.881  1.00  0.64           H  
ATOM   2046  HE1 PHE A 133     -15.602   2.429 -13.976  1.00  0.64           H  
ATOM   2047  HE2 PHE A 133     -15.375   0.781 -10.082  1.00  0.64           H  
ATOM   2048  HZ  PHE A 133     -16.229   2.493 -11.591  1.00  0.64           H  
ATOM   2049  N   LYS A 134      -9.878  -2.769 -13.113  1.00  0.63           N  
ATOM   2050  CA  LYS A 134      -8.957  -3.773 -13.654  1.00  0.63           C  
ATOM   2051  C   LYS A 134      -8.521  -4.960 -12.762  1.00  0.63           C  
ATOM   2052  O   LYS A 134      -8.272  -4.817 -11.569  1.00  0.63           O  
ATOM   2053  CB  LYS A 134      -7.730  -3.013 -14.186  1.00  0.63           C  
ATOM   2054  CG  LYS A 134      -6.687  -3.821 -14.917  1.00  0.63           C  
ATOM   2055  CD  LYS A 134      -5.629  -2.908 -15.566  1.00  0.63           C  
ATOM   2056  CE  LYS A 134      -4.647  -3.706 -16.455  1.00  0.63           C  
ATOM   2057  NZ  LYS A 134      -3.638  -4.488 -15.665  1.00  0.63           N  
ATOM   2058  H   LYS A 134      -9.873  -2.505 -12.130  1.00  0.63           H  
ATOM   2059  HA  LYS A 134      -9.457  -4.200 -14.498  1.00  0.63           H  
ATOM   2060 1HB  LYS A 134      -8.060  -2.246 -14.878  1.00  0.63           H  
ATOM   2061 2HB  LYS A 134      -7.236  -2.510 -13.358  1.00  0.63           H  
ATOM   2062 1HG  LYS A 134      -6.188  -4.442 -14.202  1.00  0.63           H  
ATOM   2063 2HG  LYS A 134      -7.154  -4.456 -15.672  1.00  0.63           H  
ATOM   2064 1HD  LYS A 134      -6.132  -2.159 -16.180  1.00  0.63           H  
ATOM   2065 2HD  LYS A 134      -5.065  -2.398 -14.786  1.00  0.63           H  
ATOM   2066 1HE  LYS A 134      -5.223  -4.400 -17.069  1.00  0.63           H  
ATOM   2067 2HE  LYS A 134      -4.120  -3.012 -17.107  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 134      -3.033  -4.990 -16.287  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 134      -3.093  -3.868 -15.098  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 134      -4.100  -5.164 -15.048  1.00  0.63           H  
ATOM   2071  N   ASP A 135      -8.393  -6.136 -13.380  1.00  0.63           N  
ATOM   2072  CA  ASP A 135      -7.835  -7.326 -12.704  1.00  0.63           C  
ATOM   2073  C   ASP A 135      -8.492  -7.774 -11.389  1.00  0.63           C  
ATOM   2074  O   ASP A 135      -7.807  -7.989 -10.382  1.00  0.63           O  
ATOM   2075  CB  ASP A 135      -6.337  -7.133 -12.446  1.00  0.63           C  
ATOM   2076  CG  ASP A 135      -5.492  -7.051 -13.732  1.00  0.63           C  
ATOM   2077  OD1 ASP A 135      -5.722  -7.794 -14.650  1.00  0.63           O  
ATOM   2078  OD2 ASP A 135      -4.629  -6.199 -13.782  1.00  0.63           O  
ATOM   2079  H   ASP A 135      -8.683  -6.187 -14.362  1.00  0.63           H  
ATOM   2080  HA  ASP A 135      -7.931  -8.157 -13.398  1.00  0.63           H  
ATOM   2081 1HB  ASP A 135      -6.170  -6.226 -11.860  1.00  0.63           H  
ATOM   2082 2HB  ASP A 135      -5.970  -7.949 -11.862  1.00  0.63           H  
ATOM   2083  N   PHE A 136      -9.810  -7.917 -11.393  1.00  0.64           N  
ATOM   2084  CA  PHE A 136     -10.531  -8.422 -10.221  1.00  0.64           C  
ATOM   2085  C   PHE A 136     -11.761  -9.246 -10.607  1.00  0.64           C  
ATOM   2086  O   PHE A 136     -12.232  -9.195 -11.740  1.00  0.64           O  
ATOM   2087  CB  PHE A 136     -10.930  -7.302  -9.228  1.00  0.64           C  
ATOM   2088  CG  PHE A 136     -11.902  -6.186  -9.638  1.00  0.64           C  
ATOM   2089  CD1 PHE A 136     -13.283  -6.342  -9.477  1.00  0.64           C  
ATOM   2090  CD2 PHE A 136     -11.427  -4.936 -10.074  1.00  0.64           C  
ATOM   2091  CE1 PHE A 136     -14.157  -5.307  -9.775  1.00  0.64           C  
ATOM   2092  CE2 PHE A 136     -12.306  -3.895 -10.360  1.00  0.64           C  
ATOM   2093  CZ  PHE A 136     -13.674  -4.085 -10.213  1.00  0.64           C  
ATOM   2094  H   PHE A 136     -10.308  -7.698 -12.239  1.00  0.64           H  
ATOM   2095  HA  PHE A 136      -9.859  -9.092  -9.676  1.00  0.64           H  
ATOM   2096 1HB  PHE A 136     -11.350  -7.782  -8.341  1.00  0.64           H  
ATOM   2097 2HB  PHE A 136     -10.015  -6.816  -8.900  1.00  0.64           H  
ATOM   2098  HD1 PHE A 136     -13.671  -7.299  -9.111  1.00  0.64           H  
ATOM   2099  HD2 PHE A 136     -10.354  -4.782 -10.175  1.00  0.64           H  
ATOM   2100  HE1 PHE A 136     -15.221  -5.453  -9.651  1.00  0.64           H  
ATOM   2101  HE2 PHE A 136     -11.918  -2.930 -10.696  1.00  0.64           H  
ATOM   2102  HZ  PHE A 136     -14.368  -3.276 -10.436  1.00  0.64           H  
ATOM   2103  N   CYS A 137     -12.268 -10.037  -9.675  1.00  0.66           N  
ATOM   2104  CA  CYS A 137     -13.501 -10.780  -9.906  1.00  0.66           C  
ATOM   2105  C   CYS A 137     -14.660 -10.195  -9.123  1.00  0.66           C  
ATOM   2106  O   CYS A 137     -14.507  -9.835  -7.953  1.00  0.66           O  
ATOM   2107  CB  CYS A 137     -13.357 -12.244  -9.574  1.00  0.66           C  
ATOM   2108  SG  CYS A 137     -14.902 -13.203  -9.850  1.00  0.66           S  
ATOM   2109  H   CYS A 137     -11.803 -10.118  -8.772  1.00  0.66           H  
ATOM   2110  HA  CYS A 137     -13.744 -10.714 -10.959  1.00  0.66           H  
ATOM   2111 1HB  CYS A 137     -12.578 -12.664 -10.198  1.00  0.66           H  
ATOM   2112 2HB  CYS A 137     -13.048 -12.375  -8.537  1.00  0.66           H  
ATOM   2113  HG  CYS A 137     -14.252 -14.371  -9.994  1.00  0.66           H  
ATOM   2114  N   LEU A 138     -15.802 -10.066  -9.776  1.00  0.70           N  
ATOM   2115  CA  LEU A 138     -16.991  -9.532  -9.138  1.00  0.70           C  
ATOM   2116  C   LEU A 138     -18.088 -10.618  -9.200  1.00  0.70           C  
ATOM   2117  O   LEU A 138     -18.346 -11.186 -10.269  1.00  0.70           O  
ATOM   2118  CB  LEU A 138     -17.322  -8.227  -9.852  1.00  0.70           C  
ATOM   2119  CG  LEU A 138     -18.329  -7.360  -9.271  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138     -17.829  -6.929  -7.908  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138     -18.440  -6.169 -10.159  1.00  0.70           C  
ATOM   2122  H   LEU A 138     -15.837 -10.349 -10.751  1.00  0.70           H  
ATOM   2123  HA  LEU A 138     -16.772  -9.317  -8.094  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138     -16.407  -7.648  -9.942  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138     -17.651  -8.479 -10.860  1.00  0.70           H  
ATOM   2126  HG  LEU A 138     -19.290  -7.864  -9.166  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138     -18.521  -6.253  -7.454  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138     -17.720  -7.803  -7.279  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138     -16.869  -6.447  -8.013  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138     -19.128  -5.491  -9.748  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138     -17.472  -5.684 -10.246  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138     -18.770  -6.484 -11.134  1.00  0.70           H  
ATOM   2133  N   ASP A 139     -18.690 -10.929  -8.046  1.00  0.77           N  
ATOM   2134  CA  ASP A 139     -19.625 -12.065  -7.933  1.00  0.77           C  
ATOM   2135  C   ASP A 139     -20.906 -11.792  -7.152  1.00  0.77           C  
ATOM   2136  O   ASP A 139     -20.865 -11.441  -5.976  1.00  0.77           O  
ATOM   2137  CB  ASP A 139     -18.882 -13.242  -7.291  1.00  0.77           C  
ATOM   2138  CG  ASP A 139     -19.614 -14.599  -7.197  1.00  0.77           C  
ATOM   2139  OD1 ASP A 139     -20.793 -14.665  -7.385  1.00  0.77           O  
ATOM   2140  OD2 ASP A 139     -18.965 -15.590  -6.935  1.00  0.77           O  
ATOM   2141  H   ASP A 139     -18.414 -10.411  -7.208  1.00  0.77           H  
ATOM   2142  HA  ASP A 139     -19.909 -12.353  -8.940  1.00  0.77           H  
ATOM   2143 1HB  ASP A 139     -17.955 -13.405  -7.845  1.00  0.77           H  
ATOM   2144 2HB  ASP A 139     -18.609 -12.949  -6.281  1.00  0.77           H  
ATOM   2145  N   GLY A 140     -22.059 -11.934  -7.806  1.00  0.88           N  
ATOM   2146  CA  GLY A 140     -23.350 -11.670  -7.141  1.00  0.88           C  
ATOM   2147  C   GLY A 140     -23.786 -12.782  -6.164  1.00  0.88           C  
ATOM   2148  O   GLY A 140     -24.849 -12.691  -5.526  1.00  0.88           O  
ATOM   2149  H   GLY A 140     -22.035 -12.251  -8.781  1.00  0.88           H  
ATOM   2150 1HA  GLY A 140     -23.270 -10.741  -6.592  1.00  0.88           H  
ATOM   2151 2HA  GLY A 140     -24.121 -11.510  -7.878  1.00  0.88           H  
ATOM   2152  N   VAL A 141     -22.965 -13.833  -6.056  1.00  1.02           N  
ATOM   2153  CA  VAL A 141     -23.084 -14.975  -5.142  1.00  1.02           C  
ATOM   2154  C   VAL A 141     -24.224 -15.975  -5.388  1.00  1.02           C  
ATOM   2155  O   VAL A 141     -23.977 -17.184  -5.426  1.00  1.02           O  
ATOM   2156  CB  VAL A 141     -23.096 -14.468  -3.681  1.00  1.02           C  
ATOM   2157  CG1 VAL A 141     -23.354 -15.618  -2.728  1.00  1.02           C  
ATOM   2158  CG2 VAL A 141     -21.734 -13.816  -3.390  1.00  1.02           C  
ATOM   2159  H   VAL A 141     -22.141 -13.852  -6.654  1.00  1.02           H  
ATOM   2160  HA  VAL A 141     -22.154 -15.537  -5.250  1.00  1.02           H  
ATOM   2161  HB  VAL A 141     -23.891 -13.746  -3.539  1.00  1.02           H  
ATOM   2162 1HG1 VAL A 141     -23.356 -15.247  -1.704  1.00  1.02           H  
ATOM   2163 2HG1 VAL A 141     -24.319 -16.066  -2.949  1.00  1.02           H  
ATOM   2164 3HG1 VAL A 141     -22.572 -16.366  -2.845  1.00  1.02           H  
ATOM   2165 1HG2 VAL A 141     -21.710 -13.458  -2.375  1.00  1.02           H  
ATOM   2166 2HG2 VAL A 141     -20.945 -14.555  -3.533  1.00  1.02           H  
ATOM   2167 3HG2 VAL A 141     -21.571 -12.983  -4.071  1.00  1.02           H  
ATOM   2168  N   SER A 142     -25.464 -15.513  -5.522  1.00  1.19           N  
ATOM   2169  CA  SER A 142     -26.549 -16.477  -5.737  1.00  1.19           C  
ATOM   2170  C   SER A 142     -27.748 -15.970  -6.541  1.00  1.19           C  
ATOM   2171  O   SER A 142     -27.996 -14.765  -6.653  1.00  1.19           O  
ATOM   2172  CB  SER A 142     -27.042 -16.991  -4.401  1.00  1.19           C  
ATOM   2173  OG  SER A 142     -27.647 -15.971  -3.654  1.00  1.19           O  
ATOM   2174  H   SER A 142     -25.609 -14.508  -5.479  1.00  1.19           H  
ATOM   2175  HA  SER A 142     -26.134 -17.327  -6.274  1.00  1.19           H  
ATOM   2176 1HB  SER A 142     -27.758 -17.796  -4.564  1.00  1.19           H  
ATOM   2177 2HB  SER A 142     -26.207 -17.408  -3.843  1.00  1.19           H  
ATOM   2178  HG  SER A 142     -28.479 -15.779  -4.096  1.00  1.19           H  
ATOM   2179  N   PHE A 143     -28.501 -16.928  -7.088  1.00  1.37           N  
ATOM   2180  CA  PHE A 143     -29.745 -16.654  -7.805  1.00  1.37           C  
ATOM   2181  C   PHE A 143     -30.909 -17.187  -6.981  1.00  1.37           C  
ATOM   2182  O   PHE A 143     -30.763 -18.192  -6.285  1.00  1.37           O  
ATOM   2183  CB  PHE A 143     -29.765 -17.314  -9.179  1.00  1.37           C  
ATOM   2184  CG  PHE A 143     -28.762 -16.831 -10.154  1.00  1.37           C  
ATOM   2185  CD1 PHE A 143     -28.266 -15.558 -10.113  1.00  1.37           C  
ATOM   2186  CD2 PHE A 143     -28.325 -17.671 -11.140  1.00  1.37           C  
ATOM   2187  CE1 PHE A 143     -27.348 -15.148 -11.034  1.00  1.37           C  
ATOM   2188  CE2 PHE A 143     -27.423 -17.289 -12.044  1.00  1.37           C  
ATOM   2189  CZ  PHE A 143     -26.923 -16.032 -12.009  1.00  1.37           C  
ATOM   2190  H   PHE A 143     -28.209 -17.888  -6.976  1.00  1.37           H  
ATOM   2191  HA  PHE A 143     -29.866 -15.578  -7.922  1.00  1.37           H  
ATOM   2192 1HB  PHE A 143     -29.621 -18.357  -9.061  1.00  1.37           H  
ATOM   2193 2HB  PHE A 143     -30.744 -17.175  -9.616  1.00  1.37           H  
ATOM   2194  HD1 PHE A 143     -28.609 -14.881  -9.344  1.00  1.37           H  
ATOM   2195  HD2 PHE A 143     -28.713 -18.660 -11.193  1.00  1.37           H  
ATOM   2196  HE1 PHE A 143     -26.962 -14.130 -10.999  1.00  1.37           H  
ATOM   2197  HE2 PHE A 143     -27.096 -17.992 -12.802  1.00  1.37           H  
ATOM   2198  HZ  PHE A 143     -26.203 -15.732 -12.755  1.00  1.37           H  
ATOM   2199  N   VAL A 144     -32.062 -16.545  -7.094  1.00  1.52           N  
ATOM   2200  CA  VAL A 144     -33.252 -16.930  -6.344  1.00  1.52           C  
ATOM   2201  C   VAL A 144     -34.419 -17.381  -7.232  1.00  1.52           C  
ATOM   2202  O   VAL A 144     -34.651 -16.782  -8.281  1.00  1.52           O  
ATOM   2203  CB  VAL A 144     -33.701 -15.736  -5.473  1.00  1.52           C  
ATOM   2204  CG1 VAL A 144     -34.990 -16.054  -4.718  1.00  1.52           C  
ATOM   2205  CG2 VAL A 144     -32.591 -15.398  -4.494  1.00  1.52           C  
ATOM   2206  H   VAL A 144     -32.108 -15.733  -7.696  1.00  1.52           H  
ATOM   2207  HA  VAL A 144     -32.958 -17.739  -5.684  1.00  1.52           H  
ATOM   2208  HB  VAL A 144     -33.901 -14.877  -6.117  1.00  1.52           H  
ATOM   2209 1HG1 VAL A 144     -35.278 -15.190  -4.123  1.00  1.52           H  
ATOM   2210 2HG1 VAL A 144     -35.789 -16.279  -5.418  1.00  1.52           H  
ATOM   2211 3HG1 VAL A 144     -34.832 -16.900  -4.060  1.00  1.52           H  
ATOM   2212 1HG2 VAL A 144     -32.894 -14.548  -3.883  1.00  1.52           H  
ATOM   2213 2HG2 VAL A 144     -32.401 -16.259  -3.852  1.00  1.52           H  
ATOM   2214 3HG2 VAL A 144     -31.682 -15.144  -5.036  1.00  1.52           H  
ATOM   2215  N   PRO A 145     -35.138 -18.459  -6.861  1.00  1.61           N  
ATOM   2216  CA  PRO A 145     -34.957 -19.452  -5.795  1.00  1.61           C  
ATOM   2217  C   PRO A 145     -34.199 -20.710  -6.214  1.00  1.61           C  
ATOM   2218  O   PRO A 145     -33.984 -21.602  -5.397  1.00  1.61           O  
ATOM   2219  CB  PRO A 145     -36.411 -19.803  -5.488  1.00  1.61           C  
ATOM   2220  CG  PRO A 145     -37.081 -19.762  -6.851  1.00  1.61           C  
ATOM   2221  CD  PRO A 145     -36.390 -18.640  -7.605  1.00  1.61           C  
ATOM   2222  HA  PRO A 145     -34.498 -19.007  -4.906  1.00  1.61           H  
ATOM   2223 1HB  PRO A 145     -36.466 -20.797  -5.018  1.00  1.61           H  
ATOM   2224 2HB  PRO A 145     -36.834 -19.080  -4.775  1.00  1.61           H  
ATOM   2225 1HG  PRO A 145     -36.961 -20.739  -7.362  1.00  1.61           H  
ATOM   2226 2HG  PRO A 145     -38.160 -19.597  -6.743  1.00  1.61           H  
ATOM   2227 1HD  PRO A 145     -36.177 -18.958  -8.643  1.00  1.61           H  
ATOM   2228 2HD  PRO A 145     -36.986 -17.718  -7.574  1.00  1.61           H  
ATOM   2229  N   ASP A 146     -33.857 -20.804  -7.496  1.00  1.62           N  
ATOM   2230  CA  ASP A 146     -33.371 -22.055  -8.084  1.00  1.62           C  
ATOM   2231  C   ASP A 146     -31.857 -22.225  -8.149  1.00  1.62           C  
ATOM   2232  O   ASP A 146     -31.354 -23.343  -8.238  1.00  1.62           O  
ATOM   2233  CB  ASP A 146     -33.918 -22.184  -9.507  1.00  1.62           C  
ATOM   2234  CG  ASP A 146     -35.439 -22.258  -9.553  1.00  1.62           C  
ATOM   2235  OD1 ASP A 146     -35.999 -23.124  -8.929  1.00  1.62           O  
ATOM   2236  OD2 ASP A 146     -36.026 -21.426 -10.203  1.00  1.62           O  
ATOM   2237  H   ASP A 146     -34.009 -20.015  -8.105  1.00  1.62           H  
ATOM   2238  HA  ASP A 146     -33.771 -22.874  -7.486  1.00  1.62           H  
ATOM   2239 1HB  ASP A 146     -33.597 -21.328 -10.102  1.00  1.62           H  
ATOM   2240 2HB  ASP A 146     -33.510 -23.082  -9.973  1.00  1.62           H  
ATOM   2241  N   GLY A 147     -31.138 -21.118  -8.240  1.00  1.57           N  
ATOM   2242  CA  GLY A 147     -29.691 -21.135  -8.465  1.00  1.57           C  
ATOM   2243  C   GLY A 147     -29.370 -21.013  -9.961  1.00  1.57           C  
ATOM   2244  O   GLY A 147     -28.233 -20.734 -10.346  1.00  1.57           O  
ATOM   2245  H   GLY A 147     -31.602 -20.229  -8.117  1.00  1.57           H  
ATOM   2246 1HA  GLY A 147     -29.225 -20.321  -7.910  1.00  1.57           H  
ATOM   2247 2HA  GLY A 147     -29.270 -22.063  -8.076  1.00  1.57           H  
ATOM   2248  N   ASN A 148     -30.408 -21.198 -10.798  1.00  1.46           N  
ATOM   2249  CA  ASN A 148     -30.351 -21.111 -12.264  1.00  1.46           C  
ATOM   2250  C   ASN A 148     -31.254 -20.003 -12.857  1.00  1.46           C  
ATOM   2251  O   ASN A 148     -31.546 -20.035 -14.052  1.00  1.46           O  
ATOM   2252  CB  ASN A 148     -30.804 -22.431 -12.885  1.00  1.46           C  
ATOM   2253  CG  ASN A 148     -29.908 -23.625 -12.628  1.00  1.46           C  
ATOM   2254  OD1 ASN A 148     -28.690 -23.557 -12.777  1.00  1.46           O  
ATOM   2255  ND2 ASN A 148     -30.515 -24.743 -12.253  1.00  1.46           N  
ATOM   2256  H   ASN A 148     -31.294 -21.437 -10.380  1.00  1.46           H  
ATOM   2257  HA  ASN A 148     -29.323 -20.892 -12.563  1.00  1.46           H  
ATOM   2258 1HB  ASN A 148     -31.800 -22.668 -12.509  1.00  1.46           H  
ATOM   2259 2HB  ASN A 148     -30.896 -22.299 -13.957  1.00  1.46           H  
ATOM   2260 1HD2 ASN A 148     -29.975 -25.599 -12.079  1.00  1.46           H  
ATOM   2261 2HD2 ASN A 148     -31.507 -24.763 -12.148  1.00  1.46           H  
ATOM   2262  N   SER A 149     -31.760 -19.072 -12.037  1.00  1.32           N  
ATOM   2263  CA  SER A 149     -32.714 -18.065 -12.559  1.00  1.32           C  
ATOM   2264  C   SER A 149     -32.136 -16.774 -13.162  1.00  1.32           C  
ATOM   2265  O   SER A 149     -32.860 -16.019 -13.806  1.00  1.32           O  
ATOM   2266  CB  SER A 149     -33.703 -17.665 -11.480  1.00  1.32           C  
ATOM   2267  OG  SER A 149     -33.076 -16.964 -10.449  1.00  1.32           O  
ATOM   2268  H   SER A 149     -31.499 -19.067 -11.064  1.00  1.32           H  
ATOM   2269  HA  SER A 149     -33.286 -18.554 -13.349  1.00  1.32           H  
ATOM   2270 1HB  SER A 149     -34.489 -17.049 -11.916  1.00  1.32           H  
ATOM   2271 2HB  SER A 149     -34.178 -18.561 -11.073  1.00  1.32           H  
ATOM   2272  HG  SER A 149     -33.758 -16.836  -9.748  1.00  1.32           H  
ATOM   2273  N   TYR A 150     -30.881 -16.459 -12.882  1.00  1.18           N  
ATOM   2274  CA  TYR A 150     -30.166 -15.255 -13.364  1.00  1.18           C  
ATOM   2275  C   TYR A 150     -30.714 -13.878 -12.951  1.00  1.18           C  
ATOM   2276  O   TYR A 150     -29.979 -12.888 -12.925  1.00  1.18           O  
ATOM   2277  CB  TYR A 150     -30.027 -15.371 -14.879  1.00  1.18           C  
ATOM   2278  CG  TYR A 150     -29.226 -16.594 -15.217  1.00  1.18           C  
ATOM   2279  CD1 TYR A 150     -29.853 -17.783 -15.518  1.00  1.18           C  
ATOM   2280  CD2 TYR A 150     -27.861 -16.530 -15.234  1.00  1.18           C  
ATOM   2281  CE1 TYR A 150     -29.109 -18.906 -15.803  1.00  1.18           C  
ATOM   2282  CE2 TYR A 150     -27.134 -17.652 -15.526  1.00  1.18           C  
ATOM   2283  CZ  TYR A 150     -27.744 -18.828 -15.806  1.00  1.18           C  
ATOM   2284  OH  TYR A 150     -26.989 -19.926 -16.092  1.00  1.18           O  
ATOM   2285  H   TYR A 150     -30.361 -17.118 -12.324  1.00  1.18           H  
ATOM   2286  HA  TYR A 150     -29.179 -15.292 -12.978  1.00  1.18           H  
ATOM   2287 1HB  TYR A 150     -30.996 -15.428 -15.370  1.00  1.18           H  
ATOM   2288 2HB  TYR A 150     -29.501 -14.505 -15.264  1.00  1.18           H  
ATOM   2289  HD1 TYR A 150     -30.943 -17.845 -15.517  1.00  1.18           H  
ATOM   2290  HD2 TYR A 150     -27.351 -15.594 -15.003  1.00  1.18           H  
ATOM   2291  HE1 TYR A 150     -29.610 -19.842 -16.024  1.00  1.18           H  
ATOM   2292  HE2 TYR A 150     -26.079 -17.613 -15.523  1.00  1.18           H  
ATOM   2293  HH  TYR A 150     -26.061 -19.720 -15.932  1.00  1.18           H  
ATOM   2294  N   LYS A 151     -31.953 -13.809 -12.502  1.00  1.04           N  
ATOM   2295  CA  LYS A 151     -32.566 -12.534 -12.156  1.00  1.04           C  
ATOM   2296  C   LYS A 151     -32.385 -12.138 -10.697  1.00  1.04           C  
ATOM   2297  O   LYS A 151     -33.360 -12.029  -9.955  1.00  1.04           O  
ATOM   2298  CB  LYS A 151     -34.048 -12.616 -12.491  1.00  1.04           C  
ATOM   2299  CG  LYS A 151     -34.297 -12.820 -13.973  1.00  1.04           C  
ATOM   2300  CD  LYS A 151     -35.762 -12.987 -14.302  1.00  1.04           C  
ATOM   2301  CE  LYS A 151     -35.919 -13.324 -15.774  1.00  1.04           C  
ATOM   2302  NZ  LYS A 151     -37.323 -13.546 -16.165  1.00  1.04           N  
ATOM   2303  H   LYS A 151     -32.516 -14.653 -12.504  1.00  1.04           H  
ATOM   2304  HA  LYS A 151     -32.110 -11.756 -12.770  1.00  1.04           H  
ATOM   2305 1HB  LYS A 151     -34.500 -13.450 -11.951  1.00  1.04           H  
ATOM   2306 2HB  LYS A 151     -34.548 -11.699 -12.180  1.00  1.04           H  
ATOM   2307 1HG  LYS A 151     -33.910 -11.957 -14.518  1.00  1.04           H  
ATOM   2308 2HG  LYS A 151     -33.761 -13.703 -14.311  1.00  1.04           H  
ATOM   2309 1HD  LYS A 151     -36.186 -13.793 -13.702  1.00  1.04           H  
ATOM   2310 2HD  LYS A 151     -36.298 -12.065 -14.085  1.00  1.04           H  
ATOM   2311 1HE  LYS A 151     -35.510 -12.516 -16.377  1.00  1.04           H  
ATOM   2312 2HE  LYS A 151     -35.356 -14.237 -15.981  1.00  1.04           H  
ATOM   2313 1HZ  LYS A 151     -37.309 -13.792 -17.162  1.00  1.04           H  
ATOM   2314 2HZ  LYS A 151     -37.713 -14.310 -15.641  1.00  1.04           H  
ATOM   2315 3HZ  LYS A 151     -37.871 -12.718 -16.018  1.00  1.04           H  
ATOM   2316  N   ASN A 152     -31.142 -11.899 -10.275  1.00  0.92           N  
ATOM   2317  CA  ASN A 152     -30.930 -11.492  -8.872  1.00  0.92           C  
ATOM   2318  C   ASN A 152     -30.907  -9.978  -8.694  1.00  0.92           C  
ATOM   2319  O   ASN A 152     -30.790  -9.465  -7.582  1.00  0.92           O  
ATOM   2320  CB  ASN A 152     -29.665 -12.115  -8.307  1.00  0.92           C  
ATOM   2321  CG  ASN A 152     -28.404 -11.702  -8.973  1.00  0.92           C  
ATOM   2322  OD1 ASN A 152     -28.338 -10.743  -9.755  1.00  0.92           O  
ATOM   2323  ND2 ASN A 152     -27.375 -12.432  -8.659  1.00  0.92           N  
ATOM   2324  H   ASN A 152     -30.386 -12.023 -10.951  1.00  0.92           H  
ATOM   2325  HA  ASN A 152     -31.767 -11.864  -8.279  1.00  0.92           H  
ATOM   2326 1HB  ASN A 152     -29.586 -11.862  -7.249  1.00  0.92           H  
ATOM   2327 2HB  ASN A 152     -29.750 -13.192  -8.364  1.00  0.92           H  
ATOM   2328 1HD2 ASN A 152     -26.470 -12.252  -9.071  1.00  0.92           H  
ATOM   2329 2HD2 ASN A 152     -27.494 -13.205  -8.000  1.00  0.92           H  
ATOM   2330  N   GLY A 153     -31.008  -9.271  -9.806  1.00  0.82           N  
ATOM   2331  CA  GLY A 153     -31.052  -7.820  -9.856  1.00  0.82           C  
ATOM   2332  C   GLY A 153     -29.687  -7.142  -9.716  1.00  0.82           C  
ATOM   2333  O   GLY A 153     -29.591  -5.930  -9.867  1.00  0.82           O  
ATOM   2334  H   GLY A 153     -31.078  -9.773 -10.679  1.00  0.82           H  
ATOM   2335 1HA  GLY A 153     -31.510  -7.516 -10.795  1.00  0.82           H  
ATOM   2336 2HA  GLY A 153     -31.710  -7.462  -9.067  1.00  0.82           H  
ATOM   2337  N   LYS A 154     -28.626  -7.906  -9.454  1.00  0.74           N  
ATOM   2338  CA  LYS A 154     -27.325  -7.298  -9.173  1.00  0.74           C  
ATOM   2339  C   LYS A 154     -26.590  -6.851 -10.415  1.00  0.74           C  
ATOM   2340  O   LYS A 154     -26.631  -7.512 -11.451  1.00  0.74           O  
ATOM   2341  CB  LYS A 154     -26.483  -8.250  -8.343  1.00  0.74           C  
ATOM   2342  CG  LYS A 154     -27.085  -8.492  -6.973  1.00  0.74           C  
ATOM   2343  CD  LYS A 154     -26.272  -9.454  -6.157  1.00  0.74           C  
ATOM   2344  CE  LYS A 154     -26.935  -9.730  -4.818  1.00  0.74           C  
ATOM   2345  NZ  LYS A 154     -26.153 -10.692  -4.013  1.00  0.74           N  
ATOM   2346  H   LYS A 154     -28.731  -8.916  -9.405  1.00  0.74           H  
ATOM   2347  HA  LYS A 154     -27.490  -6.423  -8.558  1.00  0.74           H  
ATOM   2348 1HB  LYS A 154     -26.381  -9.206  -8.853  1.00  0.74           H  
ATOM   2349 2HB  LYS A 154     -25.480  -7.834  -8.209  1.00  0.74           H  
ATOM   2350 1HG  LYS A 154     -27.147  -7.539  -6.437  1.00  0.74           H  
ATOM   2351 2HG  LYS A 154     -28.096  -8.890  -7.089  1.00  0.74           H  
ATOM   2352 1HD  LYS A 154     -26.172 -10.396  -6.696  1.00  0.74           H  
ATOM   2353 2HD  LYS A 154     -25.278  -9.046  -5.980  1.00  0.74           H  
ATOM   2354 1HE  LYS A 154     -27.027  -8.796  -4.259  1.00  0.74           H  
ATOM   2355 2HE  LYS A 154     -27.929 -10.141  -4.994  1.00  0.74           H  
ATOM   2356 1HZ  LYS A 154     -26.609 -10.857  -3.135  1.00  0.74           H  
ATOM   2357 2HZ  LYS A 154     -26.043 -11.584  -4.523  1.00  0.74           H  
ATOM   2358 3HZ  LYS A 154     -25.226 -10.292  -3.850  1.00  0.74           H  
ATOM   2359  N   THR A 155     -25.879  -5.753 -10.294  1.00  0.69           N  
ATOM   2360  CA  THR A 155     -25.093  -5.232 -11.398  1.00  0.69           C  
ATOM   2361  C   THR A 155     -23.662  -5.024 -10.981  1.00  0.69           C  
ATOM   2362  O   THR A 155     -23.385  -4.606  -9.861  1.00  0.69           O  
ATOM   2363  CB  THR A 155     -25.683  -3.930 -11.981  1.00  0.69           C  
ATOM   2364  OG1 THR A 155     -26.989  -4.182 -12.531  1.00  0.69           O  
ATOM   2365  CG2 THR A 155     -24.758  -3.277 -13.049  1.00  0.69           C  
ATOM   2366  H   THR A 155     -25.877  -5.266  -9.395  1.00  0.69           H  
ATOM   2367  HA  THR A 155     -25.103  -5.968 -12.186  1.00  0.69           H  
ATOM   2368  HB  THR A 155     -25.803  -3.262 -11.184  1.00  0.69           H  
ATOM   2369  HG1 THR A 155     -27.564  -4.562 -11.859  1.00  0.69           H  
ATOM   2370 1HG2 THR A 155     -25.206  -2.361 -13.399  1.00  0.69           H  
ATOM   2371 2HG2 THR A 155     -23.793  -3.041 -12.616  1.00  0.69           H  
ATOM   2372 3HG2 THR A 155     -24.619  -3.953 -13.889  1.00  0.69           H  
ATOM   2373  N   GLY A 156     -22.748  -5.332 -11.861  1.00  0.66           N  
ATOM   2374  CA  GLY A 156     -21.371  -5.131 -11.512  1.00  0.66           C  
ATOM   2375  C   GLY A 156     -21.013  -3.662 -11.617  1.00  0.66           C  
ATOM   2376  O   GLY A 156     -21.125  -2.924 -10.630  1.00  0.66           O  
ATOM   2377  H   GLY A 156     -23.022  -5.703 -12.774  1.00  0.66           H  
ATOM   2378 1HA  GLY A 156     -21.208  -5.496 -10.502  1.00  0.66           H  
ATOM   2379 2HA  GLY A 156     -20.740  -5.707 -12.187  1.00  0.66           H  
ATOM   2380  N   ILE A 157     -20.661  -3.230 -12.813  1.00  0.67           N  
ATOM   2381  CA  ILE A 157     -20.287  -1.842 -13.055  1.00  0.67           C  
ATOM   2382  C   ILE A 157     -21.386  -1.097 -13.831  1.00  0.67           C  
ATOM   2383  O   ILE A 157     -21.883  -1.611 -14.829  1.00  0.67           O  
ATOM   2384  CB  ILE A 157     -18.942  -1.805 -13.802  1.00  0.67           C  
ATOM   2385  CG1 ILE A 157     -17.829  -2.465 -12.929  1.00  0.67           C  
ATOM   2386  CG2 ILE A 157     -18.552  -0.346 -14.157  1.00  0.67           C  
ATOM   2387  CD1 ILE A 157     -16.562  -2.734 -13.676  1.00  0.67           C  
ATOM   2388  H   ILE A 157     -20.641  -3.908 -13.579  1.00  0.67           H  
ATOM   2389  HA  ILE A 157     -20.155  -1.350 -12.096  1.00  0.67           H  
ATOM   2390  HB  ILE A 157     -19.029  -2.396 -14.704  1.00  0.67           H  
ATOM   2391 1HG1 ILE A 157     -17.586  -1.808 -12.111  1.00  0.67           H  
ATOM   2392 2HG1 ILE A 157     -18.198  -3.405 -12.524  1.00  0.67           H  
ATOM   2393 1HG2 ILE A 157     -17.602  -0.342 -14.692  1.00  0.67           H  
ATOM   2394 2HG2 ILE A 157     -19.323   0.099 -14.788  1.00  0.67           H  
ATOM   2395 3HG2 ILE A 157     -18.456   0.237 -13.237  1.00  0.67           H  
ATOM   2396 1HD1 ILE A 157     -15.827  -3.187 -13.008  1.00  0.67           H  
ATOM   2397 2HD1 ILE A 157     -16.778  -3.410 -14.495  1.00  0.67           H  
ATOM   2398 3HD1 ILE A 157     -16.168  -1.802 -14.071  1.00  0.67           H  
ATOM   2399  N   ASP A 158     -21.803   0.075 -13.338  1.00  0.69           N  
ATOM   2400  CA  ASP A 158     -22.873   0.868 -13.965  1.00  0.69           C  
ATOM   2401  C   ASP A 158     -22.439   2.321 -14.211  1.00  0.69           C  
ATOM   2402  O   ASP A 158     -22.344   3.122 -13.271  1.00  0.69           O  
ATOM   2403  CB  ASP A 158     -24.137   0.836 -13.091  1.00  0.69           C  
ATOM   2404  CG  ASP A 158     -25.420   1.540 -13.667  1.00  0.69           C  
ATOM   2405  OD1 ASP A 158     -25.331   2.169 -14.684  1.00  0.69           O  
ATOM   2406  OD2 ASP A 158     -26.479   1.425 -13.047  1.00  0.69           O  
ATOM   2407  H   ASP A 158     -21.365   0.415 -12.483  1.00  0.69           H  
ATOM   2408  HA  ASP A 158     -23.117   0.419 -14.920  1.00  0.69           H  
ATOM   2409 1HB  ASP A 158     -24.383  -0.199 -12.882  1.00  0.69           H  
ATOM   2410 2HB  ASP A 158     -23.900   1.298 -12.168  1.00  0.69           H  
ATOM   2411  N   VAL A 159     -22.176   2.652 -15.476  1.00  0.73           N  
ATOM   2412  CA  VAL A 159     -21.732   3.996 -15.818  1.00  0.73           C  
ATOM   2413  C   VAL A 159     -22.982   4.813 -16.099  1.00  0.73           C  
ATOM   2414  O   VAL A 159     -23.608   4.668 -17.143  1.00  0.73           O  
ATOM   2415  CB  VAL A 159     -20.833   3.963 -17.068  1.00  0.73           C  
ATOM   2416  CG1 VAL A 159     -20.320   5.365 -17.406  1.00  0.73           C  
ATOM   2417  CG2 VAL A 159     -19.731   2.938 -16.865  1.00  0.73           C  
ATOM   2418  H   VAL A 159     -22.309   1.947 -16.198  1.00  0.73           H  
ATOM   2419  HA  VAL A 159     -21.222   4.429 -14.977  1.00  0.73           H  
ATOM   2420  HB  VAL A 159     -21.420   3.672 -17.899  1.00  0.73           H  
ATOM   2421 1HG1 VAL A 159     -19.719   5.326 -18.311  1.00  0.73           H  
ATOM   2422 2HG1 VAL A 159     -21.170   6.042 -17.565  1.00  0.73           H  
ATOM   2423 3HG1 VAL A 159     -19.711   5.743 -16.589  1.00  0.73           H  
ATOM   2424 1HG2 VAL A 159     -19.124   2.881 -17.765  1.00  0.73           H  
ATOM   2425 2HG2 VAL A 159     -19.115   3.228 -16.014  1.00  0.73           H  
ATOM   2426 3HG2 VAL A 159     -20.181   1.958 -16.674  1.00  0.73           H  
ATOM   2427  N   ALA A 160     -23.382   5.645 -15.150  1.00  0.78           N  
ATOM   2428  CA  ALA A 160     -24.670   6.332 -15.237  1.00  0.78           C  
ATOM   2429  C   ALA A 160     -24.603   7.699 -15.930  1.00  0.78           C  
ATOM   2430  O   ALA A 160     -25.627   8.240 -16.380  1.00  0.78           O  
ATOM   2431  CB  ALA A 160     -25.226   6.490 -13.838  1.00  0.78           C  
ATOM   2432  H   ALA A 160     -22.792   5.795 -14.333  1.00  0.78           H  
ATOM   2433  HA  ALA A 160     -25.345   5.699 -15.813  1.00  0.78           H  
ATOM   2434 1HB  ALA A 160     -26.203   6.953 -13.880  1.00  0.78           H  
ATOM   2435 2HB  ALA A 160     -25.307   5.503 -13.372  1.00  0.78           H  
ATOM   2436 3HB  ALA A 160     -24.549   7.116 -13.253  1.00  0.78           H  
ATOM   2437  N   SER A 161     -23.412   8.276 -15.969  1.00  0.81           N  
ATOM   2438  CA  SER A 161     -23.225   9.626 -16.493  1.00  0.81           C  
ATOM   2439  C   SER A 161     -22.350   9.668 -17.724  1.00  0.81           C  
ATOM   2440  O   SER A 161     -21.556   8.758 -17.965  1.00  0.81           O  
ATOM   2441  CB  SER A 161     -22.593  10.508 -15.447  1.00  0.81           C  
ATOM   2442  OG  SER A 161     -23.416  10.658 -14.320  1.00  0.81           O  
ATOM   2443  H   SER A 161     -22.617   7.766 -15.606  1.00  0.81           H  
ATOM   2444  HA  SER A 161     -24.200  10.033 -16.760  1.00  0.81           H  
ATOM   2445 1HB  SER A 161     -21.641  10.068 -15.146  1.00  0.81           H  
ATOM   2446 2HB  SER A 161     -22.374  11.487 -15.874  1.00  0.81           H  
ATOM   2447  HG  SER A 161     -24.119  11.276 -14.582  1.00  0.81           H  
ATOM   2448  N   ASP A 162     -22.448  10.774 -18.463  1.00  0.83           N  
ATOM   2449  CA  ASP A 162     -21.622  10.950 -19.642  1.00  0.83           C  
ATOM   2450  C   ASP A 162     -20.181  10.689 -19.240  1.00  0.83           C  
ATOM   2451  O   ASP A 162     -19.694  11.246 -18.241  1.00  0.83           O  
ATOM   2452  CB  ASP A 162     -21.744  12.373 -20.195  1.00  0.83           C  
ATOM   2453  CG  ASP A 162     -23.140  12.739 -20.752  1.00  0.83           C  
ATOM   2454  OD1 ASP A 162     -23.983  11.879 -20.842  1.00  0.83           O  
ATOM   2455  OD2 ASP A 162     -23.338  13.890 -21.071  1.00  0.83           O  
ATOM   2456  H   ASP A 162     -23.119  11.484 -18.211  1.00  0.83           H  
ATOM   2457  HA  ASP A 162     -21.918  10.231 -20.397  1.00  0.83           H  
ATOM   2458 1HB  ASP A 162     -21.484  13.085 -19.412  1.00  0.83           H  
ATOM   2459 2HB  ASP A 162     -21.016  12.497 -20.999  1.00  0.83           H  
ATOM   2460  N   ASN A 163     -19.502   9.875 -20.028  1.00  0.82           N  
ATOM   2461  CA  ASN A 163     -18.138   9.494 -19.683  1.00  0.82           C  
ATOM   2462  C   ASN A 163     -17.260   9.339 -20.913  1.00  0.82           C  
ATOM   2463  O   ASN A 163     -17.360   8.371 -21.673  1.00  0.82           O  
ATOM   2464  CB  ASN A 163     -18.161   8.237 -18.827  1.00  0.82           C  
ATOM   2465  CG  ASN A 163     -16.831   7.865 -18.309  1.00  0.82           C  
ATOM   2466  OD1 ASN A 163     -15.802   8.064 -18.947  1.00  0.82           O  
ATOM   2467  ND2 ASN A 163     -16.819   7.333 -17.138  1.00  0.82           N  
ATOM   2468  H   ASN A 163     -19.974   9.502 -20.856  1.00  0.82           H  
ATOM   2469  HA  ASN A 163     -17.704  10.294 -19.086  1.00  0.82           H  
ATOM   2470 1HB  ASN A 163     -18.837   8.386 -17.979  1.00  0.82           H  
ATOM   2471 2HB  ASN A 163     -18.552   7.407 -19.408  1.00  0.82           H  
ATOM   2472 1HD2 ASN A 163     -15.947   7.075 -16.721  1.00  0.82           H  
ATOM   2473 2HD2 ASN A 163     -17.678   7.191 -16.650  1.00  0.82           H  
ATOM   2474  N   ASP A 164     -16.428  10.339 -21.137  1.00  0.79           N  
ATOM   2475  CA  ASP A 164     -15.613  10.394 -22.340  1.00  0.79           C  
ATOM   2476  C   ASP A 164     -14.564   9.308 -22.431  1.00  0.79           C  
ATOM   2477  O   ASP A 164     -14.235   8.893 -23.539  1.00  0.79           O  
ATOM   2478  CB  ASP A 164     -14.948  11.748 -22.503  1.00  0.79           C  
ATOM   2479  CG  ASP A 164     -15.935  12.842 -22.944  1.00  0.79           C  
ATOM   2480  OD1 ASP A 164     -17.030  12.500 -23.323  1.00  0.79           O  
ATOM   2481  OD2 ASP A 164     -15.591  14.008 -22.884  1.00  0.79           O  
ATOM   2482  H   ASP A 164     -16.330  11.043 -20.410  1.00  0.79           H  
ATOM   2483  HA  ASP A 164     -16.282  10.269 -23.188  1.00  0.79           H  
ATOM   2484 1HB  ASP A 164     -14.500  12.043 -21.549  1.00  0.79           H  
ATOM   2485 2HB  ASP A 164     -14.145  11.674 -23.236  1.00  0.79           H  
ATOM   2486  N   SER A 165     -14.019   8.875 -21.287  1.00  0.75           N  
ATOM   2487  CA  SER A 165     -12.981   7.827 -21.295  1.00  0.75           C  
ATOM   2488  C   SER A 165     -13.027   6.895 -20.093  1.00  0.75           C  
ATOM   2489  O   SER A 165     -12.726   7.306 -18.960  1.00  0.75           O  
ATOM   2490  CB  SER A 165     -11.597   8.439 -21.372  1.00  0.75           C  
ATOM   2491  OG  SER A 165     -10.606   7.460 -21.290  1.00  0.75           O  
ATOM   2492  H   SER A 165     -14.364   9.277 -20.409  1.00  0.75           H  
ATOM   2493  HA  SER A 165     -13.131   7.218 -22.185  1.00  0.75           H  
ATOM   2494 1HB  SER A 165     -11.499   8.980 -22.313  1.00  0.75           H  
ATOM   2495 2HB  SER A 165     -11.474   9.147 -20.581  1.00  0.75           H  
ATOM   2496  HG  SER A 165     -10.704   6.926 -22.085  1.00  0.75           H  
ATOM   2497  N   ILE A 166     -13.335   5.631 -20.374  1.00  0.70           N  
ATOM   2498  CA  ILE A 166     -13.471   4.600 -19.348  1.00  0.70           C  
ATOM   2499  C   ILE A 166     -13.085   3.200 -19.817  1.00  0.70           C  
ATOM   2500  O   ILE A 166     -13.392   2.807 -20.942  1.00  0.70           O  
ATOM   2501  CB  ILE A 166     -14.885   4.658 -18.753  1.00  0.70           C  
ATOM   2502  CG1 ILE A 166     -15.057   3.621 -17.623  1.00  0.70           C  
ATOM   2503  CG2 ILE A 166     -15.889   4.556 -19.801  1.00  0.70           C  
ATOM   2504  CD1 ILE A 166     -16.254   3.852 -16.782  1.00  0.70           C  
ATOM   2505  H   ILE A 166     -13.508   5.393 -21.356  1.00  0.70           H  
ATOM   2506  HA  ILE A 166     -12.792   4.867 -18.548  1.00  0.70           H  
ATOM   2507  HB  ILE A 166     -14.990   5.616 -18.273  1.00  0.70           H  
ATOM   2508 1HG1 ILE A 166     -15.143   2.642 -18.076  1.00  0.70           H  
ATOM   2509 2HG1 ILE A 166     -14.194   3.626 -16.981  1.00  0.70           H  
ATOM   2510 1HG2 ILE A 166     -16.879   4.649 -19.360  1.00  0.70           H  
ATOM   2511 2HG2 ILE A 166     -15.742   5.351 -20.539  1.00  0.70           H  
ATOM   2512 3HG2 ILE A 166     -15.763   3.607 -20.261  1.00  0.70           H  
ATOM   2513 1HD1 ILE A 166     -16.327   3.072 -16.034  1.00  0.70           H  
ATOM   2514 2HD1 ILE A 166     -16.178   4.815 -16.295  1.00  0.70           H  
ATOM   2515 3HD1 ILE A 166     -17.119   3.835 -17.414  1.00  0.70           H  
ATOM   2516  N   HIS A 167     -12.414   2.452 -18.946  1.00  0.66           N  
ATOM   2517  CA  HIS A 167     -11.987   1.111 -19.308  1.00  0.66           C  
ATOM   2518  C   HIS A 167     -12.360   0.076 -18.254  1.00  0.66           C  
ATOM   2519  O   HIS A 167     -12.194   0.297 -17.053  1.00  0.66           O  
ATOM   2520  CB  HIS A 167     -10.464   1.076 -19.481  1.00  0.66           C  
ATOM   2521  CG  HIS A 167      -9.917   2.027 -20.485  1.00  0.66           C  
ATOM   2522  ND1 HIS A 167      -9.769   3.371 -20.224  1.00  0.66           N  
ATOM   2523  CD2 HIS A 167      -9.441   1.831 -21.729  1.00  0.66           C  
ATOM   2524  CE1 HIS A 167      -9.255   3.969 -21.276  1.00  0.66           C  
ATOM   2525  NE2 HIS A 167      -9.045   3.059 -22.219  1.00  0.66           N  
ATOM   2526  H   HIS A 167     -12.188   2.847 -18.032  1.00  0.66           H  
ATOM   2527  HA  HIS A 167     -12.452   0.817 -20.244  1.00  0.66           H  
ATOM   2528 1HB  HIS A 167      -9.999   1.258 -18.539  1.00  0.66           H  
ATOM   2529 2HB  HIS A 167     -10.171   0.076 -19.788  1.00  0.66           H  
ATOM   2530  HD1 HIS A 167      -9.996   3.837 -19.363  1.00  0.66           H  
ATOM   2531  HD2 HIS A 167      -9.335   0.937 -22.339  1.00  0.66           H  
ATOM   2532  HE1 HIS A 167      -9.072   5.044 -21.264  1.00  0.66           H  
ATOM   2533  N   ILE A 168     -12.860  -1.054 -18.723  1.00  0.64           N  
ATOM   2534  CA  ILE A 168     -13.206  -2.189 -17.880  1.00  0.64           C  
ATOM   2535  C   ILE A 168     -12.412  -3.384 -18.415  1.00  0.64           C  
ATOM   2536  O   ILE A 168     -12.803  -3.968 -19.433  1.00  0.64           O  
ATOM   2537  CB  ILE A 168     -14.738  -2.420 -18.001  1.00  0.64           C  
ATOM   2538  CG1 ILE A 168     -15.514  -1.129 -17.599  1.00  0.64           C  
ATOM   2539  CG2 ILE A 168     -15.260  -3.584 -17.191  1.00  0.64           C  
ATOM   2540  CD1 ILE A 168     -15.890  -0.210 -18.781  1.00  0.64           C  
ATOM   2541  H   ILE A 168     -13.001  -1.130 -19.731  1.00  0.64           H  
ATOM   2542  HA  ILE A 168     -12.917  -1.992 -16.849  1.00  0.64           H  
ATOM   2543  HB  ILE A 168     -14.957  -2.615 -19.052  1.00  0.64           H  
ATOM   2544 1HG1 ILE A 168     -16.425  -1.422 -17.088  1.00  0.64           H  
ATOM   2545 2HG1 ILE A 168     -14.903  -0.560 -16.899  1.00  0.64           H  
ATOM   2546 1HG2 ILE A 168     -16.329  -3.693 -17.358  1.00  0.64           H  
ATOM   2547 2HG2 ILE A 168     -14.756  -4.496 -17.482  1.00  0.64           H  
ATOM   2548 3HG2 ILE A 168     -15.094  -3.391 -16.155  1.00  0.64           H  
ATOM   2549 1HD1 ILE A 168     -16.433   0.656 -18.407  1.00  0.64           H  
ATOM   2550 2HD1 ILE A 168     -15.001   0.124 -19.308  1.00  0.64           H  
ATOM   2551 3HD1 ILE A 168     -16.518  -0.748 -19.472  1.00  0.64           H  
ATOM   2552  N   THR A 169     -11.297  -3.746 -17.758  1.00  0.63           N  
ATOM   2553  CA  THR A 169     -10.481  -4.822 -18.327  1.00  0.63           C  
ATOM   2554  C   THR A 169      -9.964  -5.905 -17.360  1.00  0.63           C  
ATOM   2555  O   THR A 169      -9.644  -5.633 -16.205  1.00  0.63           O  
ATOM   2556  CB  THR A 169      -9.245  -4.209 -19.024  1.00  0.63           C  
ATOM   2557  OG1 THR A 169      -8.412  -3.578 -18.040  1.00  0.63           O  
ATOM   2558  CG2 THR A 169      -9.670  -3.150 -20.077  1.00  0.63           C  
ATOM   2559  H   THR A 169     -11.019  -3.263 -16.900  1.00  0.63           H  
ATOM   2560  HA  THR A 169     -11.093  -5.320 -19.061  1.00  0.63           H  
ATOM   2561  HB  THR A 169      -8.688  -5.007 -19.521  1.00  0.63           H  
ATOM   2562  HG1 THR A 169      -8.941  -2.947 -17.536  1.00  0.63           H  
ATOM   2563 1HG2 THR A 169      -8.784  -2.744 -20.561  1.00  0.63           H  
ATOM   2564 2HG2 THR A 169     -10.305  -3.616 -20.821  1.00  0.63           H  
ATOM   2565 3HG2 THR A 169     -10.207  -2.344 -19.602  1.00  0.63           H  
ATOM   2566  N   GLY A 170      -9.784  -7.121 -17.869  1.00  0.63           N  
ATOM   2567  CA  GLY A 170      -9.124  -8.179 -17.091  1.00  0.63           C  
ATOM   2568  C   GLY A 170      -9.946  -8.718 -15.906  1.00  0.63           C  
ATOM   2569  O   GLY A 170      -9.385  -9.283 -14.971  1.00  0.63           O  
ATOM   2570  H   GLY A 170     -10.097  -7.294 -18.831  1.00  0.63           H  
ATOM   2571 1HA  GLY A 170      -8.883  -9.007 -17.757  1.00  0.63           H  
ATOM   2572 2HA  GLY A 170      -8.170  -7.804 -16.721  1.00  0.63           H  
ATOM   2573  N   MET A 171     -11.255  -8.511 -15.919  1.00  0.64           N  
ATOM   2574  CA  MET A 171     -12.093  -8.900 -14.789  1.00  0.64           C  
ATOM   2575  C   MET A 171     -13.012 -10.067 -15.058  1.00  0.64           C  
ATOM   2576  O   MET A 171     -13.445 -10.288 -16.186  1.00  0.64           O  
ATOM   2577  CB  MET A 171     -12.919  -7.698 -14.334  1.00  0.64           C  
ATOM   2578  CG  MET A 171     -12.162  -6.630 -13.643  1.00  0.64           C  
ATOM   2579  SD  MET A 171     -13.070  -5.193 -13.481  1.00  0.64           S  
ATOM   2580  CE  MET A 171     -12.782  -4.720 -15.080  1.00  0.64           C  
ATOM   2581  H   MET A 171     -11.685  -8.066 -16.719  1.00  0.64           H  
ATOM   2582  HA  MET A 171     -11.435  -9.192 -13.980  1.00  0.64           H  
ATOM   2583 1HB  MET A 171     -13.362  -7.238 -15.197  1.00  0.64           H  
ATOM   2584 2HB  MET A 171     -13.724  -8.035 -13.670  1.00  0.64           H  
ATOM   2585 1HG  MET A 171     -11.928  -6.949 -12.659  1.00  0.64           H  
ATOM   2586 2HG  MET A 171     -11.240  -6.409 -14.173  1.00  0.64           H  
ATOM   2587 1HE  MET A 171     -13.211  -3.771 -15.244  1.00  0.64           H  
ATOM   2588 2HE  MET A 171     -11.723  -4.656 -15.224  1.00  0.64           H  
ATOM   2589 3HE  MET A 171     -13.196  -5.454 -15.771  1.00  0.64           H  
ATOM   2590  N   GLY A 172     -13.290 -10.818 -14.000  1.00  0.66           N  
ATOM   2591  CA  GLY A 172     -14.275 -11.885 -14.090  1.00  0.66           C  
ATOM   2592  C   GLY A 172     -15.592 -11.382 -13.529  1.00  0.66           C  
ATOM   2593  O   GLY A 172     -15.600 -10.693 -12.510  1.00  0.66           O  
ATOM   2594  H   GLY A 172     -12.873 -10.554 -13.108  1.00  0.66           H  
ATOM   2595 1HA  GLY A 172     -14.413 -12.188 -15.126  1.00  0.66           H  
ATOM   2596 2HA  GLY A 172     -13.936 -12.757 -13.529  1.00  0.66           H  
ATOM   2597  N   PHE A 173     -16.694 -11.725 -14.162  1.00  0.68           N  
ATOM   2598  CA  PHE A 173     -18.000 -11.331 -13.653  1.00  0.68           C  
ATOM   2599  C   PHE A 173     -18.950 -12.510 -13.678  1.00  0.68           C  
ATOM   2600  O   PHE A 173     -19.238 -13.044 -14.754  1.00  0.68           O  
ATOM   2601  CB  PHE A 173     -18.590 -10.206 -14.482  1.00  0.68           C  
ATOM   2602  CG  PHE A 173     -17.803  -8.908 -14.551  1.00  0.68           C  
ATOM   2603  CD1 PHE A 173     -16.777  -8.751 -15.472  1.00  0.68           C  
ATOM   2604  CD2 PHE A 173     -18.129  -7.825 -13.752  1.00  0.68           C  
ATOM   2605  CE1 PHE A 173     -16.106  -7.568 -15.589  1.00  0.68           C  
ATOM   2606  CE2 PHE A 173     -17.443  -6.631 -13.865  1.00  0.68           C  
ATOM   2607  CZ  PHE A 173     -16.434  -6.507 -14.787  1.00  0.68           C  
ATOM   2608  H   PHE A 173     -16.624 -12.281 -15.017  1.00  0.68           H  
ATOM   2609  HA  PHE A 173     -17.893 -10.996 -12.623  1.00  0.68           H  
ATOM   2610 1HB  PHE A 173     -18.696 -10.562 -15.485  1.00  0.68           H  
ATOM   2611 2HB  PHE A 173     -19.578  -9.986 -14.129  1.00  0.68           H  
ATOM   2612  HD1 PHE A 173     -16.503  -9.586 -16.113  1.00  0.68           H  
ATOM   2613  HD2 PHE A 173     -18.939  -7.921 -13.037  1.00  0.68           H  
ATOM   2614  HE1 PHE A 173     -15.310  -7.470 -16.321  1.00  0.68           H  
ATOM   2615  HE2 PHE A 173     -17.708  -5.786 -13.233  1.00  0.68           H  
ATOM   2616  HZ  PHE A 173     -15.895  -5.570 -14.883  1.00  0.68           H  
ATOM   2617  N   VAL A 174     -19.434 -12.919 -12.515  1.00  0.70           N  
ATOM   2618  CA  VAL A 174     -20.344 -14.061 -12.479  1.00  0.70           C  
ATOM   2619  C   VAL A 174     -21.563 -13.756 -11.632  1.00  0.70           C  
ATOM   2620  O   VAL A 174     -21.474 -12.985 -10.673  1.00  0.70           O  
ATOM   2621  CB  VAL A 174     -19.631 -15.307 -11.901  1.00  0.70           C  
ATOM   2622  CG1 VAL A 174     -18.438 -15.735 -12.779  1.00  0.70           C  
ATOM   2623  CG2 VAL A 174     -19.178 -14.990 -10.511  1.00  0.70           C  
ATOM   2624  H   VAL A 174     -19.152 -12.431 -11.660  1.00  0.70           H  
ATOM   2625  HA  VAL A 174     -20.677 -14.279 -13.487  1.00  0.70           H  
ATOM   2626  HB  VAL A 174     -20.339 -16.142 -11.879  1.00  0.70           H  
ATOM   2627 1HG1 VAL A 174     -17.976 -16.622 -12.349  1.00  0.70           H  
ATOM   2628 2HG1 VAL A 174     -18.799 -15.963 -13.787  1.00  0.70           H  
ATOM   2629 3HG1 VAL A 174     -17.705 -14.933 -12.829  1.00  0.70           H  
ATOM   2630 1HG2 VAL A 174     -18.696 -15.860 -10.064  1.00  0.70           H  
ATOM   2631 2HG2 VAL A 174     -18.473 -14.153 -10.529  1.00  0.70           H  
ATOM   2632 3HG2 VAL A 174     -20.052 -14.720  -9.925  1.00  0.70           H  
ATOM   2633  N   TYR A 175     -22.691 -14.388 -11.939  1.00  0.71           N  
ATOM   2634  CA  TYR A 175     -23.879 -14.195 -11.133  1.00  0.71           C  
ATOM   2635  C   TYR A 175     -24.343 -12.777 -10.894  1.00  0.71           C  
ATOM   2636  O   TYR A 175     -24.866 -12.465  -9.831  1.00  0.71           O  
ATOM   2637  CB  TYR A 175     -23.771 -14.952  -9.805  1.00  0.71           C  
ATOM   2638  CG  TYR A 175     -24.179 -16.362  -9.947  1.00  0.71           C  
ATOM   2639  CD1 TYR A 175     -23.813 -17.119 -11.029  1.00  0.71           C  
ATOM   2640  CD2 TYR A 175     -25.010 -16.877  -8.989  1.00  0.71           C  
ATOM   2641  CE1 TYR A 175     -24.314 -18.393 -11.137  1.00  0.71           C  
ATOM   2642  CE2 TYR A 175     -25.505 -18.153  -9.084  1.00  0.71           C  
ATOM   2643  CZ  TYR A 175     -25.171 -18.910 -10.149  1.00  0.71           C  
ATOM   2644  OH  TYR A 175     -25.687 -20.174 -10.298  1.00  0.71           O  
ATOM   2645  H   TYR A 175     -22.773 -14.987 -12.766  1.00  0.71           H  
ATOM   2646  HA  TYR A 175     -24.667 -14.665 -11.686  1.00  0.71           H  
ATOM   2647 1HB  TYR A 175     -22.746 -14.923  -9.422  1.00  0.71           H  
ATOM   2648 2HB  TYR A 175     -24.415 -14.484  -9.060  1.00  0.71           H  
ATOM   2649  HD1 TYR A 175     -23.164 -16.713 -11.809  1.00  0.71           H  
ATOM   2650  HD2 TYR A 175     -25.286 -16.247  -8.165  1.00  0.71           H  
ATOM   2651  HE1 TYR A 175     -24.050 -18.988 -12.006  1.00  0.71           H  
ATOM   2652  HE2 TYR A 175     -26.178 -18.549  -8.328  1.00  0.71           H  
ATOM   2653  HH  TYR A 175     -26.584 -20.261  -9.884  1.00  0.71           H  
ATOM   2654  N   LEU A 176     -24.241 -11.945 -11.899  1.00  0.71           N  
ATOM   2655  CA  LEU A 176     -24.758 -10.591 -11.821  1.00  0.71           C  
ATOM   2656  C   LEU A 176     -25.896 -10.528 -12.827  1.00  0.71           C  
ATOM   2657  O   LEU A 176     -25.821 -11.188 -13.863  1.00  0.71           O  
ATOM   2658  CB  LEU A 176     -23.625  -9.604 -12.124  1.00  0.71           C  
ATOM   2659  CG  LEU A 176     -22.418  -9.660 -11.150  1.00  0.71           C  
ATOM   2660  CD1 LEU A 176     -21.310  -8.830 -11.683  1.00  0.71           C  
ATOM   2661  CD2 LEU A 176     -22.851  -9.124  -9.778  1.00  0.71           C  
ATOM   2662  H   LEU A 176     -23.785 -12.264 -12.744  1.00  0.71           H  
ATOM   2663  HA  LEU A 176     -25.156 -10.394 -10.826  1.00  0.71           H  
ATOM   2664 1HB  LEU A 176     -23.257  -9.792 -13.131  1.00  0.71           H  
ATOM   2665 2HB  LEU A 176     -24.035  -8.588 -12.094  1.00  0.71           H  
ATOM   2666  HG  LEU A 176     -22.068 -10.674 -11.057  1.00  0.71           H  
ATOM   2667 1HD1 LEU A 176     -20.463  -8.869 -11.006  1.00  0.71           H  
ATOM   2668 2HD1 LEU A 176     -21.021  -9.212 -12.645  1.00  0.71           H  
ATOM   2669 3HD1 LEU A 176     -21.652  -7.831 -11.785  1.00  0.71           H  
ATOM   2670 1HD2 LEU A 176     -22.006  -9.157  -9.088  1.00  0.71           H  
ATOM   2671 2HD2 LEU A 176     -23.196  -8.092  -9.881  1.00  0.71           H  
ATOM   2672 3HD2 LEU A 176     -23.662  -9.735  -9.394  1.00  0.71           H  
ATOM   2673  N   GLU A 177     -26.955  -9.779 -12.555  1.00  0.70           N  
ATOM   2674  CA  GLU A 177     -27.994  -9.657 -13.562  1.00  0.70           C  
ATOM   2675  C   GLU A 177     -27.350  -8.999 -14.779  1.00  0.70           C  
ATOM   2676  O   GLU A 177     -27.602  -9.406 -15.906  1.00  0.70           O  
ATOM   2677  CB  GLU A 177     -29.209  -8.868 -13.084  1.00  0.70           C  
ATOM   2678  CG  GLU A 177     -30.373  -8.914 -14.109  1.00  0.70           C  
ATOM   2679  CD  GLU A 177     -31.615  -8.143 -13.714  1.00  0.70           C  
ATOM   2680  OE1 GLU A 177     -31.491  -7.075 -13.172  1.00  0.70           O  
ATOM   2681  OE2 GLU A 177     -32.689  -8.630 -13.965  1.00  0.70           O  
ATOM   2682  H   GLU A 177     -27.015  -9.246 -11.699  1.00  0.70           H  
ATOM   2683  HA  GLU A 177     -28.337 -10.654 -13.839  1.00  0.70           H  
ATOM   2684 1HB  GLU A 177     -29.557  -9.289 -12.151  1.00  0.70           H  
ATOM   2685 2HB  GLU A 177     -28.933  -7.828 -12.903  1.00  0.70           H  
ATOM   2686 1HG  GLU A 177     -30.013  -8.559 -15.068  1.00  0.70           H  
ATOM   2687 2HG  GLU A 177     -30.648  -9.962 -14.239  1.00  0.70           H  
ATOM   2688  N   HIS A 178     -26.504  -7.992 -14.532  1.00  0.69           N  
ATOM   2689  CA  HIS A 178     -25.755  -7.323 -15.599  1.00  0.69           C  
ATOM   2690  C   HIS A 178     -24.301  -7.141 -15.187  1.00  0.69           C  
ATOM   2691  O   HIS A 178     -24.019  -6.534 -14.153  1.00  0.69           O  
ATOM   2692  CB  HIS A 178     -26.331  -5.946 -15.931  1.00  0.69           C  
ATOM   2693  CG  HIS A 178     -27.724  -5.928 -16.416  1.00  0.69           C  
ATOM   2694  ND1 HIS A 178     -28.814  -6.011 -15.580  1.00  0.69           N  
ATOM   2695  CD2 HIS A 178     -28.212  -5.800 -17.659  1.00  0.69           C  
ATOM   2696  CE1 HIS A 178     -29.915  -5.971 -16.299  1.00  0.69           C  
ATOM   2697  NE2 HIS A 178     -29.573  -5.864 -17.571  1.00  0.69           N  
ATOM   2698  H   HIS A 178     -26.387  -7.712 -13.557  1.00  0.69           H  
ATOM   2699  HA  HIS A 178     -25.776  -7.923 -16.496  1.00  0.69           H  
ATOM   2700 1HB  HIS A 178     -26.281  -5.320 -15.043  1.00  0.69           H  
ATOM   2701 2HB  HIS A 178     -25.705  -5.481 -16.695  1.00  0.69           H  
ATOM   2702  HD1 HIS A 178     -28.804  -6.085 -14.576  1.00  0.69           H  
ATOM   2703  HD2 HIS A 178     -27.734  -5.682 -18.633  1.00  0.69           H  
ATOM   2704  HE1 HIS A 178     -30.893  -6.039 -15.820  1.00  0.69           H  
ATOM   2705  N   ALA A 179     -23.355  -7.639 -15.975  1.00  0.67           N  
ATOM   2706  CA  ALA A 179     -21.973  -7.455 -15.536  1.00  0.67           C  
ATOM   2707  C   ALA A 179     -21.559  -6.004 -15.641  1.00  0.67           C  
ATOM   2708  O   ALA A 179     -20.955  -5.444 -14.716  1.00  0.67           O  
ATOM   2709  CB  ALA A 179     -21.052  -8.293 -16.346  1.00  0.67           C  
ATOM   2710  H   ALA A 179     -23.588  -8.115 -16.861  1.00  0.67           H  
ATOM   2711  HA  ALA A 179     -21.904  -7.759 -14.493  1.00  0.67           H  
ATOM   2712 1HB  ALA A 179     -20.049  -8.165 -15.995  1.00  0.67           H  
ATOM   2713 2HB  ALA A 179     -21.369  -9.313 -16.222  1.00  0.67           H  
ATOM   2714 3HB  ALA A 179     -21.088  -8.015 -17.374  1.00  0.67           H  
ATOM   2715  N   LEU A 180     -21.921  -5.416 -16.777  1.00  0.67           N  
ATOM   2716  CA  LEU A 180     -21.621  -4.035 -17.099  1.00  0.67           C  
ATOM   2717  C   LEU A 180     -22.770  -3.334 -17.805  1.00  0.67           C  
ATOM   2718  O   LEU A 180     -23.276  -3.830 -18.814  1.00  0.67           O  
ATOM   2719  CB  LEU A 180     -20.372  -3.981 -17.992  1.00  0.67           C  
ATOM   2720  CG  LEU A 180     -19.974  -2.587 -18.576  1.00  0.67           C  
ATOM   2721  CD1 LEU A 180     -19.560  -1.622 -17.484  1.00  0.67           C  
ATOM   2722  CD2 LEU A 180     -18.843  -2.761 -19.556  1.00  0.67           C  
ATOM   2723  H   LEU A 180     -22.394  -5.994 -17.475  1.00  0.67           H  
ATOM   2724  HA  LEU A 180     -21.412  -3.511 -16.172  1.00  0.67           H  
ATOM   2725 1HB  LEU A 180     -19.524  -4.354 -17.416  1.00  0.67           H  
ATOM   2726 2HB  LEU A 180     -20.534  -4.646 -18.825  1.00  0.67           H  
ATOM   2727  HG  LEU A 180     -20.832  -2.175 -19.086  1.00  0.67           H  
ATOM   2728 1HD1 LEU A 180     -19.302  -0.659 -17.923  1.00  0.67           H  
ATOM   2729 2HD1 LEU A 180     -20.378  -1.486 -16.791  1.00  0.67           H  
ATOM   2730 3HD1 LEU A 180     -18.703  -2.022 -16.963  1.00  0.67           H  
ATOM   2731 1HD2 LEU A 180     -18.594  -1.791 -19.980  1.00  0.67           H  
ATOM   2732 2HD2 LEU A 180     -17.976  -3.171 -19.047  1.00  0.67           H  
ATOM   2733 3HD2 LEU A 180     -19.140  -3.433 -20.345  1.00  0.67           H  
ATOM   2734  N   ILE A 181     -23.160  -2.185 -17.274  1.00  0.67           N  
ATOM   2735  CA  ILE A 181     -24.161  -1.323 -17.877  1.00  0.67           C  
ATOM   2736  C   ILE A 181     -23.521   0.021 -18.133  1.00  0.67           C  
ATOM   2737  O   ILE A 181     -22.866   0.580 -17.255  1.00  0.67           O  
ATOM   2738  CB  ILE A 181     -25.418  -1.108 -17.009  1.00  0.67           C  
ATOM   2739  CG1 ILE A 181     -26.123  -2.422 -16.736  1.00  0.67           C  
ATOM   2740  CG2 ILE A 181     -26.374  -0.134 -17.702  1.00  0.67           C  
ATOM   2741  CD1 ILE A 181     -27.261  -2.274 -15.756  1.00  0.67           C  
ATOM   2742  H   ILE A 181     -22.710  -1.885 -16.413  1.00  0.67           H  
ATOM   2743  HA  ILE A 181     -24.470  -1.744 -18.831  1.00  0.67           H  
ATOM   2744  HB  ILE A 181     -25.125  -0.689 -16.044  1.00  0.67           H  
ATOM   2745 1HG1 ILE A 181     -26.515  -2.828 -17.671  1.00  0.67           H  
ATOM   2746 2HG1 ILE A 181     -25.405  -3.122 -16.325  1.00  0.67           H  
ATOM   2747 1HG2 ILE A 181     -27.248   0.018 -17.073  1.00  0.67           H  
ATOM   2748 2HG2 ILE A 181     -25.881   0.824 -17.858  1.00  0.67           H  
ATOM   2749 3HG2 ILE A 181     -26.684  -0.550 -18.667  1.00  0.67           H  
ATOM   2750 1HD1 ILE A 181     -27.732  -3.231 -15.581  1.00  0.67           H  
ATOM   2751 2HD1 ILE A 181     -26.893  -1.880 -14.814  1.00  0.67           H  
ATOM   2752 3HD1 ILE A 181     -27.997  -1.585 -16.165  1.00  0.67           H  
ATOM   2753  N   VAL A 182     -23.669   0.509 -19.341  1.00  0.69           N  
ATOM   2754  CA  VAL A 182     -23.123   1.794 -19.700  1.00  0.69           C  
ATOM   2755  C   VAL A 182     -24.166   2.767 -20.204  1.00  0.69           C  
ATOM   2756  O   VAL A 182     -24.945   2.425 -21.093  1.00  0.69           O  
ATOM   2757  CB  VAL A 182     -22.099   1.598 -20.802  1.00  0.69           C  
ATOM   2758  CG1 VAL A 182     -21.576   2.904 -21.232  1.00  0.69           C  
ATOM   2759  CG2 VAL A 182     -21.044   0.640 -20.321  1.00  0.69           C  
ATOM   2760  H   VAL A 182     -24.164  -0.044 -20.035  1.00  0.69           H  
ATOM   2761  HA  VAL A 182     -22.652   2.213 -18.823  1.00  0.69           H  
ATOM   2762  HB  VAL A 182     -22.585   1.184 -21.648  1.00  0.69           H  
ATOM   2763 1HG1 VAL A 182     -20.907   2.748 -22.052  1.00  0.69           H  
ATOM   2764 2HG1 VAL A 182     -22.393   3.531 -21.578  1.00  0.69           H  
ATOM   2765 3HG1 VAL A 182     -21.067   3.386 -20.402  1.00  0.69           H  
ATOM   2766 1HG2 VAL A 182     -20.331   0.455 -21.104  1.00  0.69           H  
ATOM   2767 2HG2 VAL A 182     -20.544   1.054 -19.447  1.00  0.69           H  
ATOM   2768 3HG2 VAL A 182     -21.520  -0.292 -20.064  1.00  0.69           H  
ATOM   2769  N   ARG A 183     -24.170   3.989 -19.679  1.00  0.71           N  
ATOM   2770  CA  ARG A 183     -25.068   5.009 -20.192  1.00  0.71           C  
ATOM   2771  C   ARG A 183     -24.342   6.330 -20.462  1.00  0.71           C  
ATOM   2772  O   ARG A 183     -23.826   6.967 -19.552  1.00  0.71           O  
ATOM   2773  CB  ARG A 183     -26.202   5.260 -19.213  1.00  0.71           C  
ATOM   2774  CG  ARG A 183     -27.272   6.217 -19.713  1.00  0.71           C  
ATOM   2775  CD  ARG A 183     -28.425   6.339 -18.760  1.00  0.71           C  
ATOM   2776  NE  ARG A 183     -28.074   7.054 -17.538  1.00  0.71           N  
ATOM   2777  CZ  ARG A 183     -28.880   7.230 -16.486  1.00  0.71           C  
ATOM   2778  NH1 ARG A 183     -30.101   6.736 -16.463  1.00  0.71           N  
ATOM   2779  NH2 ARG A 183     -28.406   7.920 -15.486  1.00  0.71           N  
ATOM   2780  H   ARG A 183     -23.567   4.210 -18.895  1.00  0.71           H  
ATOM   2781  HA  ARG A 183     -25.501   4.657 -21.121  1.00  0.71           H  
ATOM   2782 1HB  ARG A 183     -26.684   4.316 -18.965  1.00  0.71           H  
ATOM   2783 2HB  ARG A 183     -25.797   5.676 -18.291  1.00  0.71           H  
ATOM   2784 1HG  ARG A 183     -26.831   7.206 -19.845  1.00  0.71           H  
ATOM   2785 2HG  ARG A 183     -27.651   5.857 -20.674  1.00  0.71           H  
ATOM   2786 1HD  ARG A 183     -29.238   6.876 -19.245  1.00  0.71           H  
ATOM   2787 2HD  ARG A 183     -28.764   5.343 -18.483  1.00  0.71           H  
ATOM   2788  HE  ARG A 183     -27.134   7.465 -17.445  1.00  0.71           H  
ATOM   2789 1HH1 ARG A 183     -30.446   6.207 -17.251  1.00  0.71           H  
ATOM   2790 2HH1 ARG A 183     -30.690   6.885 -15.658  1.00  0.71           H  
ATOM   2791 1HH2 ARG A 183     -27.452   8.296 -15.595  1.00  0.71           H  
ATOM   2792 2HH2 ARG A 183     -28.962   8.096 -14.664  1.00  0.71           H  
ATOM   2793  N   GLY A 184     -24.314   6.750 -21.727  1.00  0.73           N  
ATOM   2794  CA  GLY A 184     -23.693   8.038 -22.095  1.00  0.73           C  
ATOM   2795  C   GLY A 184     -22.162   8.026 -22.272  1.00  0.73           C  
ATOM   2796  O   GLY A 184     -21.542   9.066 -22.509  1.00  0.73           O  
ATOM   2797  H   GLY A 184     -24.722   6.145 -22.445  1.00  0.73           H  
ATOM   2798 1HA  GLY A 184     -24.147   8.385 -23.024  1.00  0.73           H  
ATOM   2799 2HA  GLY A 184     -23.953   8.782 -21.340  1.00  0.73           H  
ATOM   2800  N   ALA A 185     -21.532   6.881 -22.136  1.00  0.74           N  
ATOM   2801  CA  ALA A 185     -20.086   6.835 -22.300  1.00  0.74           C  
ATOM   2802  C   ALA A 185     -19.735   6.992 -23.762  1.00  0.74           C  
ATOM   2803  O   ALA A 185     -20.563   6.685 -24.612  1.00  0.74           O  
ATOM   2804  CB  ALA A 185     -19.499   5.553 -21.804  1.00  0.74           C  
ATOM   2805  H   ALA A 185     -22.054   6.048 -21.913  1.00  0.74           H  
ATOM   2806  HA  ALA A 185     -19.664   7.659 -21.743  1.00  0.74           H  
ATOM   2807 1HB  ALA A 185     -18.420   5.596 -21.935  1.00  0.74           H  
ATOM   2808 2HB  ALA A 185     -19.731   5.425 -20.751  1.00  0.74           H  
ATOM   2809 3HB  ALA A 185     -19.897   4.743 -22.378  1.00  0.74           H  
ATOM   2810  N   ASP A 186     -18.504   7.392 -24.064  1.00  0.74           N  
ATOM   2811  CA  ASP A 186     -18.065   7.470 -25.458  1.00  0.74           C  
ATOM   2812  C   ASP A 186     -16.855   6.567 -25.666  1.00  0.74           C  
ATOM   2813  O   ASP A 186     -17.027   5.431 -26.127  1.00  0.74           O  
ATOM   2814  CB  ASP A 186     -17.745   8.910 -25.893  1.00  0.74           C  
ATOM   2815  CG  ASP A 186     -17.377   9.024 -27.397  1.00  0.74           C  
ATOM   2816  OD1 ASP A 186     -17.684   8.100 -28.153  1.00  0.74           O  
ATOM   2817  OD2 ASP A 186     -16.819  10.024 -27.782  1.00  0.74           O  
ATOM   2818  H   ASP A 186     -17.880   7.670 -23.305  1.00  0.74           H  
ATOM   2819  HA  ASP A 186     -18.867   7.103 -26.094  1.00  0.74           H  
ATOM   2820 1HB  ASP A 186     -18.606   9.549 -25.693  1.00  0.74           H  
ATOM   2821 2HB  ASP A 186     -16.918   9.299 -25.299  1.00  0.74           H  
ATOM   2822  N   ALA A 187     -15.633   6.998 -25.316  1.00  0.72           N  
ATOM   2823  CA  ALA A 187     -14.497   6.111 -25.550  1.00  0.72           C  
ATOM   2824  C   ALA A 187     -14.399   5.089 -24.431  1.00  0.72           C  
ATOM   2825  O   ALA A 187     -13.547   5.184 -23.538  1.00  0.72           O  
ATOM   2826  CB  ALA A 187     -13.191   6.870 -25.689  1.00  0.72           C  
ATOM   2827  H   ALA A 187     -15.453   7.909 -24.894  1.00  0.72           H  
ATOM   2828  HA  ALA A 187     -14.676   5.583 -26.480  1.00  0.72           H  
ATOM   2829 1HB  ALA A 187     -12.393   6.159 -25.899  1.00  0.72           H  
ATOM   2830 2HB  ALA A 187     -13.275   7.579 -26.512  1.00  0.72           H  
ATOM   2831 3HB  ALA A 187     -12.958   7.395 -24.787  1.00  0.72           H  
ATOM   2832  N   LEU A 188     -15.310   4.135 -24.484  1.00  0.69           N  
ATOM   2833  CA  LEU A 188     -15.395   3.078 -23.505  1.00  0.69           C  
ATOM   2834  C   LEU A 188     -14.842   1.799 -24.066  1.00  0.69           C  
ATOM   2835  O   LEU A 188     -15.199   1.385 -25.172  1.00  0.69           O  
ATOM   2836  CB  LEU A 188     -16.826   2.872 -23.027  1.00  0.69           C  
ATOM   2837  CG  LEU A 188     -17.016   1.768 -21.958  1.00  0.69           C  
ATOM   2838  CD1 LEU A 188     -18.099   2.106 -21.046  1.00  0.69           C  
ATOM   2839  CD2 LEU A 188     -17.419   0.521 -22.627  1.00  0.69           C  
ATOM   2840  H   LEU A 188     -15.969   4.191 -25.256  1.00  0.69           H  
ATOM   2841  HA  LEU A 188     -14.803   3.366 -22.653  1.00  0.69           H  
ATOM   2842 1HB  LEU A 188     -17.167   3.800 -22.601  1.00  0.69           H  
ATOM   2843 2HB  LEU A 188     -17.455   2.644 -23.880  1.00  0.69           H  
ATOM   2844  HG  LEU A 188     -16.089   1.629 -21.398  1.00  0.69           H  
ATOM   2845 1HD1 LEU A 188     -18.221   1.303 -20.326  1.00  0.69           H  
ATOM   2846 2HD1 LEU A 188     -17.930   3.011 -20.526  1.00  0.69           H  
ATOM   2847 3HD1 LEU A 188     -18.947   2.206 -21.638  1.00  0.69           H  
ATOM   2848 1HD2 LEU A 188     -17.567  -0.232 -21.869  1.00  0.69           H  
ATOM   2849 2HD2 LEU A 188     -18.351   0.681 -23.165  1.00  0.69           H  
ATOM   2850 3HD2 LEU A 188     -16.643   0.216 -23.323  1.00  0.69           H  
ATOM   2851  N   ARG A 189     -13.972   1.176 -23.298  1.00  0.66           N  
ATOM   2852  CA  ARG A 189     -13.371  -0.059 -23.738  1.00  0.66           C  
ATOM   2853  C   ARG A 189     -13.588  -1.182 -22.738  1.00  0.66           C  
ATOM   2854  O   ARG A 189     -13.331  -1.018 -21.541  1.00  0.66           O  
ATOM   2855  CB  ARG A 189     -11.897   0.179 -23.971  1.00  0.66           C  
ATOM   2856  CG  ARG A 189     -11.613   1.189 -25.097  1.00  0.66           C  
ATOM   2857  CD  ARG A 189     -10.173   1.308 -25.458  1.00  0.66           C  
ATOM   2858  NE  ARG A 189      -9.996   2.255 -26.542  1.00  0.66           N  
ATOM   2859  CZ  ARG A 189      -9.712   3.574 -26.396  1.00  0.66           C  
ATOM   2860  NH1 ARG A 189      -9.498   4.122 -25.206  1.00  0.66           N  
ATOM   2861  NH2 ARG A 189      -9.638   4.335 -27.475  1.00  0.66           N  
ATOM   2862  H   ARG A 189     -13.714   1.600 -22.405  1.00  0.66           H  
ATOM   2863  HA  ARG A 189     -13.822  -0.349 -24.683  1.00  0.66           H  
ATOM   2864 1HB  ARG A 189     -11.494   0.585 -23.066  1.00  0.66           H  
ATOM   2865 2HB  ARG A 189     -11.389  -0.736 -24.165  1.00  0.66           H  
ATOM   2866 1HG  ARG A 189     -12.167   0.900 -25.987  1.00  0.66           H  
ATOM   2867 2HG  ARG A 189     -11.948   2.179 -24.776  1.00  0.66           H  
ATOM   2868 1HD  ARG A 189      -9.604   1.661 -24.614  1.00  0.66           H  
ATOM   2869 2HD  ARG A 189      -9.788   0.343 -25.779  1.00  0.66           H  
ATOM   2870  HE  ARG A 189     -10.143   1.918 -27.483  1.00  0.66           H  
ATOM   2871 1HH1 ARG A 189      -9.508   3.573 -24.330  1.00  0.66           H  
ATOM   2872 2HH1 ARG A 189      -9.286   5.105 -25.145  1.00  0.66           H  
ATOM   2873 1HH2 ARG A 189      -9.798   3.932 -28.389  1.00  0.66           H  
ATOM   2874 2HH2 ARG A 189      -9.422   5.317 -27.387  1.00  0.66           H  
ATOM   2875  N   VAL A 190     -14.063  -2.315 -23.242  1.00  0.64           N  
ATOM   2876  CA  VAL A 190     -14.300  -3.490 -22.420  1.00  0.64           C  
ATOM   2877  C   VAL A 190     -13.453  -4.623 -22.993  1.00  0.64           C  
ATOM   2878  O   VAL A 190     -13.762  -5.133 -24.076  1.00  0.64           O  
ATOM   2879  CB  VAL A 190     -15.787  -3.887 -22.493  1.00  0.64           C  
ATOM   2880  CG1 VAL A 190     -16.079  -5.052 -21.622  1.00  0.64           C  
ATOM   2881  CG2 VAL A 190     -16.611  -2.757 -22.174  1.00  0.64           C  
ATOM   2882  H   VAL A 190     -14.270  -2.352 -24.240  1.00  0.64           H  
ATOM   2883  HA  VAL A 190     -14.009  -3.287 -21.394  1.00  0.64           H  
ATOM   2884  HB  VAL A 190     -16.003  -4.198 -23.498  1.00  0.64           H  
ATOM   2885 1HG1 VAL A 190     -17.127  -5.329 -21.722  1.00  0.64           H  
ATOM   2886 2HG1 VAL A 190     -15.447  -5.890 -21.914  1.00  0.64           H  
ATOM   2887 3HG1 VAL A 190     -15.875  -4.769 -20.592  1.00  0.64           H  
ATOM   2888 1HG2 VAL A 190     -17.660  -3.027 -22.267  1.00  0.64           H  
ATOM   2889 2HG2 VAL A 190     -16.396  -2.427 -21.164  1.00  0.64           H  
ATOM   2890 3HG2 VAL A 190     -16.372  -1.988 -22.880  1.00  0.64           H  
ATOM   2891  N   HIS A 191     -12.395  -5.011 -22.286  1.00  0.63           N  
ATOM   2892  CA  HIS A 191     -11.488  -6.015 -22.853  1.00  0.63           C  
ATOM   2893  C   HIS A 191     -11.007  -7.088 -21.904  1.00  0.63           C  
ATOM   2894  O   HIS A 191     -10.769  -6.841 -20.721  1.00  0.63           O  
ATOM   2895  CB  HIS A 191     -10.211  -5.395 -23.460  1.00  0.63           C  
ATOM   2896  CG  HIS A 191     -10.320  -4.560 -24.689  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191     -10.785  -3.268 -24.699  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      -9.946  -4.836 -25.949  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191     -10.728  -2.798 -25.941  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191     -10.212  -3.725 -26.709  1.00  0.63           N  
ATOM   2901  H   HIS A 191     -12.245  -4.603 -21.362  1.00  0.63           H  
ATOM   2902  HA  HIS A 191     -12.012  -6.524 -23.643  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      -9.714  -4.800 -22.705  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      -9.524  -6.213 -23.700  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      -9.508  -5.778 -26.301  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191     -11.037  -1.812 -26.271  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191     -10.033  -3.651 -27.700  1.00  0.63           H  
ATOM   2908  N   ASP A 192     -10.798  -8.270 -22.462  1.00  0.63           N  
ATOM   2909  CA  ASP A 192     -10.216  -9.389 -21.726  1.00  0.63           C  
ATOM   2910  C   ASP A 192     -10.982  -9.718 -20.442  1.00  0.63           C  
ATOM   2911  O   ASP A 192     -10.373 -10.058 -19.427  1.00  0.63           O  
ATOM   2912  CB  ASP A 192      -8.763  -9.059 -21.363  1.00  0.63           C  
ATOM   2913  CG  ASP A 192      -7.856  -8.882 -22.582  1.00  0.63           C  
ATOM   2914  OD1 ASP A 192      -7.777  -9.768 -23.397  1.00  0.63           O  
ATOM   2915  OD2 ASP A 192      -7.283  -7.825 -22.697  1.00  0.63           O  
ATOM   2916  H   ASP A 192     -11.072  -8.384 -23.445  1.00  0.63           H  
ATOM   2917  HA  ASP A 192     -10.234 -10.268 -22.368  1.00  0.63           H  
ATOM   2918 1HB  ASP A 192      -8.711  -8.160 -20.757  1.00  0.63           H  
ATOM   2919 2HB  ASP A 192      -8.361  -9.872 -20.760  1.00  0.63           H  
ATOM   2920  N   ASN A 193     -12.306  -9.602 -20.484  1.00  0.64           N  
ATOM   2921  CA  ASN A 193     -13.141  -9.913 -19.337  1.00  0.64           C  
ATOM   2922  C   ASN A 193     -13.773 -11.279 -19.535  1.00  0.64           C  
ATOM   2923  O   ASN A 193     -13.966 -11.729 -20.670  1.00  0.64           O  
ATOM   2924  CB  ASN A 193     -14.209  -8.856 -19.113  1.00  0.64           C  
ATOM   2925  CG  ASN A 193     -13.677  -7.478 -18.753  1.00  0.64           C  
ATOM   2926  OD1 ASN A 193     -12.764  -7.267 -17.945  1.00  0.64           O  
ATOM   2927  ND2 ASN A 193     -14.263  -6.509 -19.375  1.00  0.64           N  
ATOM   2928  H   ASN A 193     -12.744  -9.301 -21.345  1.00  0.64           H  
ATOM   2929  HA  ASN A 193     -12.512  -9.972 -18.448  1.00  0.64           H  
ATOM   2930 1HB  ASN A 193     -14.820  -8.768 -20.012  1.00  0.64           H  
ATOM   2931 2HB  ASN A 193     -14.865  -9.191 -18.308  1.00  0.64           H  
ATOM   2932 1HD2 ASN A 193     -13.976  -5.546 -19.223  1.00  0.64           H  
ATOM   2933 2HD2 ASN A 193     -14.998  -6.706 -20.021  1.00  0.64           H  
ATOM   2934  N   MET A 194     -14.061 -11.939 -18.431  1.00  0.66           N  
ATOM   2935  CA  MET A 194     -14.720 -13.231 -18.433  1.00  0.66           C  
ATOM   2936  C   MET A 194     -16.118 -13.074 -17.873  1.00  0.66           C  
ATOM   2937  O   MET A 194     -16.318 -13.195 -16.660  1.00  0.66           O  
ATOM   2938  CB  MET A 194     -13.885 -14.221 -17.652  1.00  0.66           C  
ATOM   2939  CG  MET A 194     -12.549 -14.517 -18.346  1.00  0.66           C  
ATOM   2940  SD  MET A 194     -11.396 -13.143 -18.187  1.00  0.66           S  
ATOM   2941  CE  MET A 194     -11.261 -13.010 -16.442  1.00  0.66           C  
ATOM   2942  H   MET A 194     -13.844 -11.487 -17.544  1.00  0.66           H  
ATOM   2943  HA  MET A 194     -14.818 -13.580 -19.459  1.00  0.66           H  
ATOM   2944 1HB  MET A 194     -13.677 -13.842 -16.659  1.00  0.66           H  
ATOM   2945 2HB  MET A 194     -14.430 -15.160 -17.543  1.00  0.66           H  
ATOM   2946 1HG  MET A 194     -12.080 -15.402 -17.997  1.00  0.66           H  
ATOM   2947 2HG  MET A 194     -12.749 -14.644 -19.406  1.00  0.66           H  
ATOM   2948 1HE  MET A 194     -10.594 -12.185 -16.198  1.00  0.66           H  
ATOM   2949 2HE  MET A 194     -12.234 -12.818 -16.023  1.00  0.66           H  
ATOM   2950 3HE  MET A 194     -10.874 -13.933 -16.039  1.00  0.66           H  
ATOM   2951  N   VAL A 195     -17.063 -12.698 -18.723  1.00  0.68           N  
ATOM   2952  CA  VAL A 195     -18.378 -12.358 -18.217  1.00  0.68           C  
ATOM   2953  C   VAL A 195     -19.343 -13.469 -18.482  1.00  0.68           C  
ATOM   2954  O   VAL A 195     -19.790 -13.647 -19.613  1.00  0.68           O  
ATOM   2955  CB  VAL A 195     -18.953 -11.137 -18.909  1.00  0.68           C  
ATOM   2956  CG1 VAL A 195     -20.256 -10.903 -18.287  1.00  0.68           C  
ATOM   2957  CG2 VAL A 195     -18.054  -9.942 -18.779  1.00  0.68           C  
ATOM   2958  H   VAL A 195     -16.871 -12.680 -19.726  1.00  0.68           H  
ATOM   2959  HA  VAL A 195     -18.321 -12.187 -17.143  1.00  0.68           H  
ATOM   2960  HB  VAL A 195     -19.109 -11.349 -19.970  1.00  0.68           H  
ATOM   2961 1HG1 VAL A 195     -20.725 -10.045 -18.717  1.00  0.68           H  
ATOM   2962 2HG1 VAL A 195     -20.888 -11.773 -18.401  1.00  0.68           H  
ATOM   2963 3HG1 VAL A 195     -20.083 -10.740 -17.248  1.00  0.68           H  
ATOM   2964 1HG2 VAL A 195     -18.515  -9.086 -19.274  1.00  0.68           H  
ATOM   2965 2HG2 VAL A 195     -17.921  -9.725 -17.750  1.00  0.68           H  
ATOM   2966 3HG2 VAL A 195     -17.090 -10.157 -19.243  1.00  0.68           H  
ATOM   2967  N   ALA A 196     -19.739 -14.177 -17.456  1.00  0.70           N  
ATOM   2968  CA  ALA A 196     -20.539 -15.338 -17.744  1.00  0.70           C  
ATOM   2969  C   ALA A 196     -21.542 -15.616 -16.681  1.00  0.70           C  
ATOM   2970  O   ALA A 196     -21.390 -15.238 -15.526  1.00  0.70           O  
ATOM   2971  CB  ALA A 196     -19.653 -16.553 -17.932  1.00  0.70           C  
ATOM   2972  H   ALA A 196     -19.431 -13.939 -16.510  1.00  0.70           H  
ATOM   2973  HA  ALA A 196     -21.077 -15.153 -18.663  1.00  0.70           H  
ATOM   2974 1HB  ALA A 196     -20.269 -17.416 -18.182  1.00  0.70           H  
ATOM   2975 2HB  ALA A 196     -18.944 -16.363 -18.741  1.00  0.70           H  
ATOM   2976 3HB  ALA A 196     -19.111 -16.748 -17.008  1.00  0.70           H  
ATOM   2977  N   GLU A 197     -22.572 -16.313 -17.095  1.00  0.71           N  
ATOM   2978  CA  GLU A 197     -23.643 -16.710 -16.223  1.00  0.71           C  
ATOM   2979  C   GLU A 197     -24.232 -15.492 -15.559  1.00  0.71           C  
ATOM   2980  O   GLU A 197     -24.354 -15.402 -14.332  1.00  0.71           O  
ATOM   2981  CB  GLU A 197     -23.190 -17.749 -15.213  1.00  0.71           C  
ATOM   2982  CG  GLU A 197     -22.734 -19.041 -15.877  1.00  0.71           C  
ATOM   2983  CD  GLU A 197     -22.559 -20.107 -14.912  1.00  0.71           C  
ATOM   2984  OE1 GLU A 197     -22.327 -19.783 -13.787  1.00  0.71           O  
ATOM   2985  OE2 GLU A 197     -22.688 -21.277 -15.268  1.00  0.71           O  
ATOM   2986  H   GLU A 197     -22.636 -16.508 -18.089  1.00  0.71           H  
ATOM   2987  HA  GLU A 197     -24.415 -17.161 -16.844  1.00  0.71           H  
ATOM   2988 1HB  GLU A 197     -22.370 -17.365 -14.607  1.00  0.71           H  
ATOM   2989 2HB  GLU A 197     -24.009 -17.989 -14.532  1.00  0.71           H  
ATOM   2990 1HG  GLU A 197     -23.485 -19.337 -16.605  1.00  0.71           H  
ATOM   2991 2HG  GLU A 197     -21.796 -18.866 -16.404  1.00  0.71           H  
ATOM   2992  N   CYS A 198     -24.552 -14.542 -16.423  1.00  0.72           N  
ATOM   2993  CA  CYS A 198     -25.164 -13.282 -16.051  1.00  0.72           C  
ATOM   2994  C   CYS A 198     -26.519 -13.158 -16.744  1.00  0.72           C  
ATOM   2995  O   CYS A 198     -26.814 -13.915 -17.670  1.00  0.72           O  
ATOM   2996  CB  CYS A 198     -24.237 -12.104 -16.408  1.00  0.72           C  
ATOM   2997  SG  CYS A 198     -22.608 -12.102 -15.512  1.00  0.72           S  
ATOM   2998  H   CYS A 198     -24.344 -14.733 -17.407  1.00  0.72           H  
ATOM   2999  HA  CYS A 198     -25.326 -13.278 -14.975  1.00  0.72           H  
ATOM   3000 1HB  CYS A 198     -24.032 -12.121 -17.480  1.00  0.72           H  
ATOM   3001 2HB  CYS A 198     -24.744 -11.158 -16.196  1.00  0.72           H  
ATOM   3002  HG  CYS A 198     -22.270 -13.383 -15.761  1.00  0.72           H  
ATOM   3003  N   GLY A 199     -27.372 -12.264 -16.265  1.00  0.71           N  
ATOM   3004  CA  GLY A 199     -28.653 -12.024 -16.947  1.00  0.71           C  
ATOM   3005  C   GLY A 199     -28.351 -11.532 -18.364  1.00  0.71           C  
ATOM   3006  O   GLY A 199     -28.719 -12.160 -19.347  1.00  0.71           O  
ATOM   3007  H   GLY A 199     -27.085 -11.702 -15.460  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199     -29.237 -12.941 -16.987  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199     -29.233 -11.278 -16.404  1.00  0.71           H  
ATOM   3010  N   ASN A 200     -27.658 -10.411 -18.445  1.00  0.70           N  
ATOM   3011  CA  ASN A 200     -27.149  -9.856 -19.689  1.00  0.70           C  
ATOM   3012  C   ASN A 200     -25.667  -9.634 -19.411  1.00  0.70           C  
ATOM   3013  O   ASN A 200     -25.294  -9.346 -18.270  1.00  0.70           O  
ATOM   3014  CB  ASN A 200     -27.851  -8.560 -20.095  1.00  0.70           C  
ATOM   3015  CG  ASN A 200     -29.388  -8.705 -20.371  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200     -29.841  -9.493 -21.219  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200     -30.204  -7.931 -19.675  1.00  0.70           N  
ATOM   3018  H   ASN A 200     -27.458  -9.938 -17.575  1.00  0.70           H  
ATOM   3019  HA  ASN A 200     -27.238 -10.594 -20.482  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200     -27.704  -7.855 -19.316  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200     -27.369  -8.162 -20.991  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200     -31.190  -7.985 -19.828  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200     -29.860  -7.263 -18.986  1.00  0.70           H  
ATOM   3024  N   CYS A 201     -24.793  -9.820 -20.381  1.00  0.68           N  
ATOM   3025  CA  CYS A 201     -23.408  -9.616 -19.987  1.00  0.68           C  
ATOM   3026  C   CYS A 201     -23.033  -8.141 -19.976  1.00  0.68           C  
ATOM   3027  O   CYS A 201     -22.754  -7.569 -18.914  1.00  0.68           O  
ATOM   3028  CB  CYS A 201     -22.484 -10.383 -20.915  1.00  0.68           C  
ATOM   3029  SG  CYS A 201     -22.582 -12.154 -20.754  1.00  0.68           S  
ATOM   3030  H   CYS A 201     -25.081 -10.017 -21.347  1.00  0.68           H  
ATOM   3031  HA  CYS A 201     -23.270 -10.017 -18.985  1.00  0.68           H  
ATOM   3032 1HB  CYS A 201     -22.707 -10.151 -21.904  1.00  0.68           H  
ATOM   3033 2HB  CYS A 201     -21.466 -10.081 -20.769  1.00  0.68           H  
ATOM   3034  HG  CYS A 201     -21.976 -12.227 -19.573  1.00  0.68           H  
ATOM   3035  N   VAL A 202     -23.144  -7.513 -21.143  1.00  0.68           N  
ATOM   3036  CA  VAL A 202     -22.797  -6.111 -21.329  1.00  0.68           C  
ATOM   3037  C   VAL A 202     -23.921  -5.344 -22.016  1.00  0.68           C  
ATOM   3038  O   VAL A 202     -24.396  -5.751 -23.078  1.00  0.68           O  
ATOM   3039  CB  VAL A 202     -21.486  -5.983 -22.160  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202     -21.168  -4.511 -22.407  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202     -20.311  -6.644 -21.410  1.00  0.68           C  
ATOM   3042  H   VAL A 202     -23.462  -8.052 -21.947  1.00  0.68           H  
ATOM   3043  HA  VAL A 202     -22.626  -5.666 -20.349  1.00  0.68           H  
ATOM   3044  HB  VAL A 202     -21.624  -6.479 -23.109  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202     -20.255  -4.421 -22.996  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202     -21.991  -4.055 -22.944  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202     -21.043  -4.006 -21.455  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202     -19.405  -6.553 -22.010  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202     -20.163  -6.153 -20.460  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202     -20.522  -7.687 -21.237  1.00  0.68           H  
ATOM   3051  N   GLU A 203     -24.343  -4.248 -21.403  1.00  0.69           N  
ATOM   3052  CA  GLU A 203     -25.378  -3.403 -21.975  1.00  0.69           C  
ATOM   3053  C   GLU A 203     -24.853  -1.994 -22.215  1.00  0.69           C  
ATOM   3054  O   GLU A 203     -24.409  -1.323 -21.283  1.00  0.69           O  
ATOM   3055  CB  GLU A 203     -26.604  -3.374 -21.065  1.00  0.69           C  
ATOM   3056  CG  GLU A 203     -27.711  -2.489 -21.590  1.00  0.69           C  
ATOM   3057  CD  GLU A 203     -28.939  -2.475 -20.732  1.00  0.69           C  
ATOM   3058  OE1 GLU A 203     -28.954  -3.165 -19.754  1.00  0.69           O  
ATOM   3059  OE2 GLU A 203     -29.868  -1.777 -21.063  1.00  0.69           O  
ATOM   3060  H   GLU A 203     -23.927  -3.998 -20.509  1.00  0.69           H  
ATOM   3061  HA  GLU A 203     -25.675  -3.817 -22.936  1.00  0.69           H  
ATOM   3062 1HB  GLU A 203     -27.000  -4.384 -20.950  1.00  0.69           H  
ATOM   3063 2HB  GLU A 203     -26.317  -3.016 -20.080  1.00  0.69           H  
ATOM   3064 1HG  GLU A 203     -27.314  -1.488 -21.624  1.00  0.69           H  
ATOM   3065 2HG  GLU A 203     -27.958  -2.781 -22.608  1.00  0.69           H  
ATOM   3066  N   LEU A 204     -24.891  -1.563 -23.466  1.00  0.72           N  
ATOM   3067  CA  LEU A 204     -24.377  -0.263 -23.857  1.00  0.72           C  
ATOM   3068  C   LEU A 204     -25.489   0.655 -24.363  1.00  0.72           C  
ATOM   3069  O   LEU A 204     -26.086   0.385 -25.409  1.00  0.72           O  
ATOM   3070  CB  LEU A 204     -23.351  -0.454 -24.972  1.00  0.72           C  
ATOM   3071  CG  LEU A 204     -22.205  -1.418 -24.717  1.00  0.72           C  
ATOM   3072  CD1 LEU A 204     -21.459  -1.547 -25.986  1.00  0.72           C  
ATOM   3073  CD2 LEU A 204     -21.307  -0.908 -23.597  1.00  0.72           C  
ATOM   3074  H   LEU A 204     -25.268  -2.179 -24.178  1.00  0.72           H  
ATOM   3075  HA  LEU A 204     -23.918   0.205 -23.001  1.00  0.72           H  
ATOM   3076 1HB  LEU A 204     -23.854  -0.754 -25.880  1.00  0.72           H  
ATOM   3077 2HB  LEU A 204     -22.875   0.488 -25.136  1.00  0.72           H  
ATOM   3078  HG  LEU A 204     -22.596  -2.396 -24.453  1.00  0.72           H  
ATOM   3079 1HD1 LEU A 204     -20.635  -2.234 -25.860  1.00  0.72           H  
ATOM   3080 2HD1 LEU A 204     -22.134  -1.921 -26.745  1.00  0.72           H  
ATOM   3081 3HD1 LEU A 204     -21.089  -0.583 -26.282  1.00  0.72           H  
ATOM   3082 1HD2 LEU A 204     -20.481  -1.602 -23.439  1.00  0.72           H  
ATOM   3083 2HD2 LEU A 204     -20.910   0.075 -23.861  1.00  0.72           H  
ATOM   3084 3HD2 LEU A 204     -21.895  -0.834 -22.689  1.00  0.72           H  
ATOM   3085  N   THR A 205     -25.763   1.734 -23.633  1.00  0.76           N  
ATOM   3086  CA  THR A 205     -26.828   2.661 -24.003  1.00  0.76           C  
ATOM   3087  C   THR A 205     -26.344   4.123 -24.066  1.00  0.76           C  
ATOM   3088  O   THR A 205     -25.311   4.490 -23.489  1.00  0.76           O  
ATOM   3089  CB  THR A 205     -27.988   2.549 -22.985  1.00  0.76           C  
ATOM   3090  OG1 THR A 205     -27.529   2.980 -21.694  1.00  0.76           O  
ATOM   3091  CG2 THR A 205     -28.454   1.113 -22.885  1.00  0.76           C  
ATOM   3092  H   THR A 205     -25.253   1.904 -22.774  1.00  0.76           H  
ATOM   3093  HA  THR A 205     -27.198   2.393 -24.994  1.00  0.76           H  
ATOM   3094  HB  THR A 205     -28.816   3.178 -23.303  1.00  0.76           H  
ATOM   3095  HG1 THR A 205     -26.672   2.538 -21.494  1.00  0.76           H  
ATOM   3096 1HG2 THR A 205     -29.266   1.033 -22.164  1.00  0.76           H  
ATOM   3097 2HG2 THR A 205     -28.802   0.771 -23.860  1.00  0.76           H  
ATOM   3098 3HG2 THR A 205     -27.633   0.499 -22.560  1.00  0.76           H  
ATOM   3099  N   GLY A 206     -27.122   4.960 -24.743  1.00  0.82           N  
ATOM   3100  CA  GLY A 206     -26.809   6.378 -24.881  1.00  0.82           C  
ATOM   3101  C   GLY A 206     -26.060   6.592 -26.189  1.00  0.82           C  
ATOM   3102  O   GLY A 206     -25.409   5.686 -26.696  1.00  0.82           O  
ATOM   3103  H   GLY A 206     -27.946   4.587 -25.197  1.00  0.82           H  
ATOM   3104 1HA  GLY A 206     -27.731   6.959 -24.880  1.00  0.82           H  
ATOM   3105 2HA  GLY A 206     -26.206   6.714 -24.041  1.00  0.82           H  
ATOM   3106  N   ALA A 207     -26.100   7.798 -26.739  1.00  0.87           N  
ATOM   3107  CA  ALA A 207     -25.457   8.019 -28.038  1.00  0.87           C  
ATOM   3108  C   ALA A 207     -23.944   8.229 -27.967  1.00  0.87           C  
ATOM   3109  O   ALA A 207     -23.434   9.291 -28.330  1.00  0.87           O  
ATOM   3110  CB  ALA A 207     -26.079   9.214 -28.710  1.00  0.87           C  
ATOM   3111  H   ALA A 207     -26.604   8.549 -26.292  1.00  0.87           H  
ATOM   3112  HA  ALA A 207     -25.639   7.134 -28.652  1.00  0.87           H  
ATOM   3113 1HB  ALA A 207     -25.632   9.343 -29.695  1.00  0.87           H  
ATOM   3114 2HB  ALA A 207     -27.151   9.055 -28.816  1.00  0.87           H  
ATOM   3115 3HB  ALA A 207     -25.899  10.102 -28.109  1.00  0.87           H  
ATOM   3116  N   GLY A 208     -23.239   7.211 -27.510  1.00  0.90           N  
ATOM   3117  CA  GLY A 208     -21.784   7.243 -27.457  1.00  0.90           C  
ATOM   3118  C   GLY A 208     -21.298   6.807 -28.815  1.00  0.90           C  
ATOM   3119  O   GLY A 208     -22.124   6.343 -29.620  1.00  0.90           O  
ATOM   3120  H   GLY A 208     -23.762   6.385 -27.219  1.00  0.90           H  
ATOM   3121 1HA  GLY A 208     -21.417   8.237 -27.202  1.00  0.90           H  
ATOM   3122 2HA  GLY A 208     -21.436   6.540 -26.715  1.00  0.90           H  
ATOM   3123  N   GLN A 209     -19.993   6.883 -29.082  1.00  0.89           N  
ATOM   3124  CA  GLN A 209     -19.572   6.459 -30.392  1.00  0.89           C  
ATOM   3125  C   GLN A 209     -18.408   5.478 -30.411  1.00  0.89           C  
ATOM   3126  O   GLN A 209     -18.552   4.314 -30.796  1.00  0.89           O  
ATOM   3127  CB  GLN A 209     -19.191   7.700 -31.222  1.00  0.89           C  
ATOM   3128  CG  GLN A 209     -20.371   8.637 -31.515  1.00  0.89           C  
ATOM   3129  CD  GLN A 209     -20.048   9.791 -32.461  1.00  0.89           C  
ATOM   3130  OE1 GLN A 209     -18.904  10.241 -32.597  1.00  0.89           O  
ATOM   3131  NE2 GLN A 209     -21.085  10.284 -33.132  1.00  0.89           N  
ATOM   3132  H   GLN A 209     -19.293   7.260 -28.436  1.00  0.89           H  
ATOM   3133  HA  GLN A 209     -20.412   5.970 -30.863  1.00  0.89           H  
ATOM   3134 1HB  GLN A 209     -18.424   8.273 -30.695  1.00  0.89           H  
ATOM   3135 2HB  GLN A 209     -18.771   7.378 -32.176  1.00  0.89           H  
ATOM   3136 1HG  GLN A 209     -21.168   8.056 -31.938  1.00  0.89           H  
ATOM   3137 2HG  GLN A 209     -20.701   9.073 -30.574  1.00  0.89           H  
ATOM   3138 1HE2 GLN A 209     -20.959  11.035 -33.779  1.00  0.89           H  
ATOM   3139 2HE2 GLN A 209     -22.002   9.892 -32.995  1.00  0.89           H  
ATOM   3140  N   ALA A 210     -17.259   5.906 -29.908  1.00  0.85           N  
ATOM   3141  CA  ALA A 210     -16.047   5.091 -30.040  1.00  0.85           C  
ATOM   3142  C   ALA A 210     -15.917   4.017 -28.975  1.00  0.85           C  
ATOM   3143  O   ALA A 210     -14.931   3.970 -28.238  1.00  0.85           O  
ATOM   3144  CB  ALA A 210     -14.840   5.987 -29.989  1.00  0.85           C  
ATOM   3145  H   ALA A 210     -17.226   6.835 -29.473  1.00  0.85           H  
ATOM   3146  HA  ALA A 210     -16.087   4.593 -31.008  1.00  0.85           H  
ATOM   3147 1HB  ALA A 210     -13.940   5.392 -30.125  1.00  0.85           H  
ATOM   3148 2HB  ALA A 210     -14.909   6.734 -30.778  1.00  0.85           H  
ATOM   3149 3HB  ALA A 210     -14.808   6.486 -29.018  1.00  0.85           H  
ATOM   3150  N   THR A 211     -16.864   3.104 -28.970  1.00  0.78           N  
ATOM   3151  CA  THR A 211     -16.912   2.063 -27.965  1.00  0.78           C  
ATOM   3152  C   THR A 211     -16.401   0.749 -28.527  1.00  0.78           C  
ATOM   3153  O   THR A 211     -16.719   0.391 -29.666  1.00  0.78           O  
ATOM   3154  CB  THR A 211     -18.336   1.913 -27.404  1.00  0.78           C  
ATOM   3155  OG1 THR A 211     -18.745   3.157 -26.804  1.00  0.78           O  
ATOM   3156  CG2 THR A 211     -18.374   0.816 -26.337  1.00  0.78           C  
ATOM   3157  H   THR A 211     -17.602   3.207 -29.664  1.00  0.78           H  
ATOM   3158  HA  THR A 211     -16.261   2.352 -27.142  1.00  0.78           H  
ATOM   3159  HB  THR A 211     -19.026   1.668 -28.207  1.00  0.78           H  
ATOM   3160  HG1 THR A 211     -17.965   3.668 -26.510  1.00  0.78           H  
ATOM   3161 1HG2 THR A 211     -19.371   0.746 -25.938  1.00  0.78           H  
ATOM   3162 2HG2 THR A 211     -18.082  -0.140 -26.761  1.00  0.78           H  
ATOM   3163 3HG2 THR A 211     -17.693   1.070 -25.547  1.00  0.78           H  
ATOM   3164  N   ILE A 212     -15.540   0.085 -27.760  1.00  0.71           N  
ATOM   3165  CA  ILE A 212     -14.974  -1.188 -28.180  1.00  0.71           C  
ATOM   3166  C   ILE A 212     -15.174  -2.287 -27.147  1.00  0.71           C  
ATOM   3167  O   ILE A 212     -14.804  -2.117 -25.985  1.00  0.71           O  
ATOM   3168  CB  ILE A 212     -13.455  -1.079 -28.422  1.00  0.71           C  
ATOM   3169  CG1 ILE A 212     -13.145  -0.022 -29.481  1.00  0.71           C  
ATOM   3170  CG2 ILE A 212     -12.917  -2.446 -28.868  1.00  0.71           C  
ATOM   3171  CD1 ILE A 212     -11.679   0.264 -29.606  1.00  0.71           C  
ATOM   3172  H   ILE A 212     -15.318   0.474 -26.842  1.00  0.71           H  
ATOM   3173  HA  ILE A 212     -15.458  -1.499 -29.103  1.00  0.71           H  
ATOM   3174  HB  ILE A 212     -12.963  -0.777 -27.507  1.00  0.71           H  
ATOM   3175 1HG1 ILE A 212     -13.521  -0.348 -30.435  1.00  0.71           H  
ATOM   3176 2HG1 ILE A 212     -13.643   0.909 -29.214  1.00  0.71           H  
ATOM   3177 1HG2 ILE A 212     -11.848  -2.382 -29.039  1.00  0.71           H  
ATOM   3178 2HG2 ILE A 212     -13.107  -3.187 -28.099  1.00  0.71           H  
ATOM   3179 3HG2 ILE A 212     -13.415  -2.752 -29.794  1.00  0.71           H  
ATOM   3180 1HD1 ILE A 212     -11.524   1.030 -30.367  1.00  0.71           H  
ATOM   3181 2HD1 ILE A 212     -11.301   0.618 -28.652  1.00  0.71           H  
ATOM   3182 3HD1 ILE A 212     -11.153  -0.645 -29.893  1.00  0.71           H  
ATOM   3183  N   VAL A 213     -15.720  -3.410 -27.582  1.00  0.66           N  
ATOM   3184  CA  VAL A 213     -15.866  -4.579 -26.730  1.00  0.66           C  
ATOM   3185  C   VAL A 213     -15.036  -5.669 -27.408  1.00  0.66           C  
ATOM   3186  O   VAL A 213     -15.287  -5.975 -28.575  1.00  0.66           O  
ATOM   3187  CB  VAL A 213     -17.358  -4.982 -26.597  1.00  0.66           C  
ATOM   3188  CG1 VAL A 213     -17.499  -6.218 -25.720  1.00  0.66           C  
ATOM   3189  CG2 VAL A 213     -18.163  -3.822 -25.993  1.00  0.66           C  
ATOM   3190  H   VAL A 213     -16.023  -3.455 -28.556  1.00  0.66           H  
ATOM   3191  HA  VAL A 213     -15.452  -4.374 -25.746  1.00  0.66           H  
ATOM   3192  HB  VAL A 213     -17.750  -5.225 -27.586  1.00  0.66           H  
ATOM   3193 1HG1 VAL A 213     -18.541  -6.503 -25.635  1.00  0.66           H  
ATOM   3194 2HG1 VAL A 213     -16.934  -7.039 -26.160  1.00  0.66           H  
ATOM   3195 3HG1 VAL A 213     -17.112  -5.995 -24.730  1.00  0.66           H  
ATOM   3196 1HG2 VAL A 213     -19.207  -4.115 -25.915  1.00  0.66           H  
ATOM   3197 2HG2 VAL A 213     -17.780  -3.584 -25.006  1.00  0.66           H  
ATOM   3198 3HG2 VAL A 213     -18.078  -2.946 -26.629  1.00  0.66           H  
ATOM   3199  N   SER A 214     -14.023  -6.214 -26.730  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -13.171  -7.166 -27.443  1.00  0.62           C  
ATOM   3201  C   SER A 214     -12.385  -8.170 -26.598  1.00  0.62           C  
ATOM   3202  O   SER A 214     -12.036  -7.921 -25.441  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -12.211  -6.391 -28.347  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -11.394  -7.238 -29.156  1.00  0.62           O  
ATOM   3205  H   SER A 214     -13.845  -5.941 -25.763  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -13.836  -7.740 -28.069  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -12.788  -5.742 -28.999  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -11.605  -5.773 -27.766  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -10.630  -7.543 -28.595  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -12.150  -9.332 -27.201  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -11.353 -10.413 -26.617  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -11.914 -10.907 -25.281  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -11.164 -11.312 -24.394  1.00  0.61           O  
ATOM   3214  CB  ASP A 215      -9.918  -9.903 -26.423  1.00  0.61           C  
ATOM   3215  CG  ASP A 215      -9.297  -9.494 -27.765  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215      -9.113 -10.334 -28.614  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215      -9.093  -8.306 -27.956  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -12.530  -9.439 -28.147  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -11.343 -11.248 -27.315  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215      -9.886  -9.061 -25.733  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215      -9.308 -10.694 -25.980  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -13.235 -10.878 -25.149  1.00  0.62           N  
ATOM   3223  CA  ASN A 216     -13.923 -11.302 -23.941  1.00  0.62           C  
ATOM   3224  C   ASN A 216     -14.502 -12.697 -24.112  1.00  0.62           C  
ATOM   3225  O   ASN A 216     -14.823 -13.112 -25.232  1.00  0.62           O  
ATOM   3226  CB  ASN A 216     -15.069 -10.339 -23.623  1.00  0.62           C  
ATOM   3227  CG  ASN A 216     -14.653  -8.911 -23.366  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216     -13.708  -8.596 -22.645  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216     -15.381  -8.017 -23.961  1.00  0.62           N  
ATOM   3230  H   ASN A 216     -13.796 -10.542 -25.922  1.00  0.62           H  
ATOM   3231  HA  ASN A 216     -13.213 -11.331 -23.113  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216     -15.779 -10.348 -24.446  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216     -15.598 -10.708 -22.738  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216     -15.171  -7.039 -23.850  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216     -16.157  -8.298 -24.528  1.00  0.62           H  
ATOM   3236  N   LEU A 217     -14.692 -13.385 -23.000  1.00  0.64           N  
ATOM   3237  CA  LEU A 217     -15.461 -14.616 -23.035  1.00  0.64           C  
ATOM   3238  C   LEU A 217     -16.801 -14.159 -22.524  1.00  0.64           C  
ATOM   3239  O   LEU A 217     -16.842 -13.431 -21.527  1.00  0.64           O  
ATOM   3240  CB  LEU A 217     -14.882 -15.691 -22.113  1.00  0.64           C  
ATOM   3241  CG  LEU A 217     -13.438 -16.103 -22.362  1.00  0.64           C  
ATOM   3242  CD1 LEU A 217     -13.050 -17.160 -21.333  1.00  0.64           C  
ATOM   3243  CD2 LEU A 217     -13.291 -16.622 -23.775  1.00  0.64           C  
ATOM   3244  H   LEU A 217     -14.364 -12.994 -22.116  1.00  0.64           H  
ATOM   3245  HA  LEU A 217     -15.564 -14.989 -24.053  1.00  0.64           H  
ATOM   3246 1HB  LEU A 217     -14.938 -15.324 -21.093  1.00  0.64           H  
ATOM   3247 2HB  LEU A 217     -15.500 -16.576 -22.175  1.00  0.64           H  
ATOM   3248  HG  LEU A 217     -12.784 -15.238 -22.223  1.00  0.64           H  
ATOM   3249 1HD1 LEU A 217     -12.012 -17.456 -21.488  1.00  0.64           H  
ATOM   3250 2HD1 LEU A 217     -13.164 -16.760 -20.331  1.00  0.64           H  
ATOM   3251 3HD1 LEU A 217     -13.696 -18.031 -21.449  1.00  0.64           H  
ATOM   3252 1HD2 LEU A 217     -12.255 -16.913 -23.950  1.00  0.64           H  
ATOM   3253 2HD2 LEU A 217     -13.935 -17.484 -23.917  1.00  0.64           H  
ATOM   3254 3HD2 LEU A 217     -13.571 -15.836 -24.480  1.00  0.64           H  
ATOM   3255  N   MET A 218     -17.885 -14.512 -23.202  1.00  0.69           N  
ATOM   3256  CA  MET A 218     -19.167 -14.007 -22.741  1.00  0.69           C  
ATOM   3257  C   MET A 218     -20.276 -15.055 -22.751  1.00  0.69           C  
ATOM   3258  O   MET A 218     -20.408 -15.798 -23.717  1.00  0.69           O  
ATOM   3259  CB  MET A 218     -19.568 -12.824 -23.637  1.00  0.69           C  
ATOM   3260  CG  MET A 218     -18.563 -11.646 -23.652  1.00  0.69           C  
ATOM   3261  SD  MET A 218     -19.084 -10.240 -24.652  1.00  0.69           S  
ATOM   3262  CE  MET A 218     -20.396  -9.672 -23.617  1.00  0.69           C  
ATOM   3263  H   MET A 218     -17.815 -15.094 -24.034  1.00  0.69           H  
ATOM   3264  HA  MET A 218     -19.044 -13.650 -21.737  1.00  0.69           H  
ATOM   3265 1HB  MET A 218     -19.687 -13.172 -24.661  1.00  0.69           H  
ATOM   3266 2HB  MET A 218     -20.531 -12.436 -23.306  1.00  0.69           H  
ATOM   3267 1HG  MET A 218     -18.383 -11.305 -22.629  1.00  0.69           H  
ATOM   3268 2HG  MET A 218     -17.621 -11.997 -24.064  1.00  0.69           H  
ATOM   3269 1HE  MET A 218     -20.845  -8.788 -24.033  1.00  0.69           H  
ATOM   3270 2HE  MET A 218     -21.137 -10.454 -23.534  1.00  0.69           H  
ATOM   3271 3HE  MET A 218     -19.994  -9.445 -22.637  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -21.148 -15.032 -21.747  1.00  0.75           N  
ATOM   3273  CA  GLY A 219     -22.326 -15.907 -21.777  1.00  0.75           C  
ATOM   3274  C   GLY A 219     -23.422 -15.493 -20.789  1.00  0.75           C  
ATOM   3275  O   GLY A 219     -23.241 -15.441 -19.564  1.00  0.75           O  
ATOM   3276  H   GLY A 219     -20.950 -14.426 -20.950  1.00  0.75           H  
ATOM   3277 1HA  GLY A 219     -22.737 -15.925 -22.787  1.00  0.75           H  
ATOM   3278 2HA  GLY A 219     -22.015 -16.926 -21.559  1.00  0.75           H  
ATOM   3279  N   ALA A 220     -24.603 -15.306 -21.345  1.00  0.82           N  
ATOM   3280  CA  ALA A 220     -25.772 -14.911 -20.589  1.00  0.82           C  
ATOM   3281  C   ALA A 220     -26.636 -16.128 -20.344  1.00  0.82           C  
ATOM   3282  O   ALA A 220     -26.575 -17.097 -21.099  1.00  0.82           O  
ATOM   3283  CB  ALA A 220     -26.536 -13.832 -21.324  1.00  0.82           C  
ATOM   3284  H   ALA A 220     -24.691 -15.415 -22.347  1.00  0.82           H  
ATOM   3285  HA  ALA A 220     -25.453 -14.520 -19.626  1.00  0.82           H  
ATOM   3286 1HB  ALA A 220     -27.397 -13.557 -20.739  1.00  0.82           H  
ATOM   3287 2HB  ALA A 220     -25.903 -12.963 -21.465  1.00  0.82           H  
ATOM   3288 3HB  ALA A 220     -26.868 -14.204 -22.290  1.00  0.82           H  
ATOM   3289  N   GLY A 221     -27.448 -16.086 -19.310  1.00  0.88           N  
ATOM   3290  CA  GLY A 221     -28.357 -17.190 -19.070  1.00  0.88           C  
ATOM   3291  C   GLY A 221     -29.554 -17.059 -19.999  1.00  0.88           C  
ATOM   3292  O   GLY A 221     -29.636 -16.077 -20.744  1.00  0.88           O  
ATOM   3293  H   GLY A 221     -27.430 -15.275 -18.695  1.00  0.88           H  
ATOM   3294 1HA  GLY A 221     -27.831 -18.129 -19.241  1.00  0.88           H  
ATOM   3295 2HA  GLY A 221     -28.686 -17.158 -18.042  1.00  0.88           H  
ATOM   3296  N   PRO A 222     -30.538 -17.971 -19.910  1.00  0.91           N  
ATOM   3297  CA  PRO A 222     -31.713 -18.063 -20.754  1.00  0.91           C  
ATOM   3298  C   PRO A 222     -32.431 -16.754 -20.702  1.00  0.91           C  
ATOM   3299  O   PRO A 222     -32.210 -15.966 -19.787  1.00  0.91           O  
ATOM   3300  CB  PRO A 222     -32.514 -19.194 -20.113  1.00  0.91           C  
ATOM   3301  CG  PRO A 222     -31.480 -20.022 -19.402  1.00  0.91           C  
ATOM   3302  CD  PRO A 222     -30.479 -19.023 -18.891  1.00  0.91           C  
ATOM   3303  HA  PRO A 222     -31.426 -18.304 -21.784  1.00  0.91           H  
ATOM   3304 1HB  PRO A 222     -33.277 -18.778 -19.440  1.00  0.91           H  
ATOM   3305 2HB  PRO A 222     -33.050 -19.756 -20.895  1.00  0.91           H  
ATOM   3306 1HG  PRO A 222     -31.952 -20.594 -18.592  1.00  0.91           H  
ATOM   3307 2HG  PRO A 222     -31.031 -20.752 -20.097  1.00  0.91           H  
ATOM   3308 1HD  PRO A 222     -30.835 -18.630 -17.949  1.00  0.91           H  
ATOM   3309 2HD  PRO A 222     -29.498 -19.502 -18.819  1.00  0.91           H  
ATOM   3310  N   GLU A 223     -33.177 -16.457 -21.759  1.00  0.91           N  
ATOM   3311  CA  GLU A 223     -33.902 -15.197 -21.924  1.00  0.91           C  
ATOM   3312  C   GLU A 223     -33.015 -13.990 -22.279  1.00  0.91           C  
ATOM   3313  O   GLU A 223     -33.421 -13.161 -23.099  1.00  0.91           O  
ATOM   3314  CB  GLU A 223     -34.777 -14.846 -20.706  1.00  0.91           C  
ATOM   3315  CG  GLU A 223     -35.942 -15.821 -20.468  1.00  0.91           C  
ATOM   3316  CD  GLU A 223     -36.862 -15.415 -19.321  1.00  0.91           C  
ATOM   3317  OE1 GLU A 223     -36.614 -14.401 -18.702  1.00  0.91           O  
ATOM   3318  OE2 GLU A 223     -37.807 -16.121 -19.070  1.00  0.91           O  
ATOM   3319  H   GLU A 223     -33.320 -17.166 -22.473  1.00  0.91           H  
ATOM   3320  HA  GLU A 223     -34.581 -15.343 -22.758  1.00  0.91           H  
ATOM   3321 1HB  GLU A 223     -34.203 -14.758 -19.799  1.00  0.91           H  
ATOM   3322 2HB  GLU A 223     -35.226 -13.869 -20.878  1.00  0.91           H  
ATOM   3323 1HG  GLU A 223     -36.531 -15.893 -21.379  1.00  0.91           H  
ATOM   3324 2HG  GLU A 223     -35.530 -16.809 -20.261  1.00  0.91           H  
ATOM   3325  N   GLY A 224     -31.854 -13.854 -21.635  1.00  0.88           N  
ATOM   3326  CA  GLY A 224     -31.022 -12.664 -21.790  1.00  0.88           C  
ATOM   3327  C   GLY A 224     -30.128 -12.617 -23.032  1.00  0.88           C  
ATOM   3328  O   GLY A 224     -30.131 -13.516 -23.886  1.00  0.88           O  
ATOM   3329  H   GLY A 224     -31.553 -14.592 -20.992  1.00  0.88           H  
ATOM   3330 1HA  GLY A 224     -31.662 -11.783 -21.781  1.00  0.88           H  
ATOM   3331 2HA  GLY A 224     -30.397 -12.579 -20.912  1.00  0.88           H  
ATOM   3332  N   VAL A 225     -29.347 -11.539 -23.112  1.00  0.82           N  
ATOM   3333  CA  VAL A 225     -28.468 -11.271 -24.240  1.00  0.82           C  
ATOM   3334  C   VAL A 225     -27.035 -11.055 -23.793  1.00  0.82           C  
ATOM   3335  O   VAL A 225     -26.792 -10.367 -22.803  1.00  0.82           O  
ATOM   3336  CB  VAL A 225     -28.967 -10.030 -25.011  1.00  0.82           C  
ATOM   3337  CG1 VAL A 225     -28.031  -9.699 -26.211  1.00  0.82           C  
ATOM   3338  CG2 VAL A 225     -30.386 -10.289 -25.488  1.00  0.82           C  
ATOM   3339  H   VAL A 225     -29.396 -10.852 -22.363  1.00  0.82           H  
ATOM   3340  HA  VAL A 225     -28.503 -12.126 -24.902  1.00  0.82           H  
ATOM   3341  HB  VAL A 225     -28.957  -9.163 -24.348  1.00  0.82           H  
ATOM   3342 1HG1 VAL A 225     -28.402  -8.816 -26.728  1.00  0.82           H  
ATOM   3343 2HG1 VAL A 225     -27.034  -9.501 -25.856  1.00  0.82           H  
ATOM   3344 3HG1 VAL A 225     -28.005 -10.535 -26.905  1.00  0.82           H  
ATOM   3345 1HG2 VAL A 225     -30.751  -9.414 -26.028  1.00  0.82           H  
ATOM   3346 2HG2 VAL A 225     -30.395 -11.147 -26.139  1.00  0.82           H  
ATOM   3347 3HG2 VAL A 225     -31.035 -10.479 -24.640  1.00  0.82           H  
ATOM   3348  N   THR A 226     -26.074 -11.631 -24.497  1.00  0.76           N  
ATOM   3349  CA  THR A 226     -24.709 -11.375 -24.060  1.00  0.76           C  
ATOM   3350  C   THR A 226     -24.375  -9.890 -24.222  1.00  0.76           C  
ATOM   3351  O   THR A 226     -24.302  -9.186 -23.214  1.00  0.76           O  
ATOM   3352  CB  THR A 226     -23.690 -12.245 -24.790  1.00  0.76           C  
ATOM   3353  OG1 THR A 226     -23.812 -12.069 -26.146  1.00  0.76           O  
ATOM   3354  CG2 THR A 226     -23.872 -13.674 -24.445  1.00  0.76           C  
ATOM   3355  H   THR A 226     -26.310 -12.205 -25.311  1.00  0.76           H  
ATOM   3356  HA  THR A 226     -24.638 -11.619 -23.004  1.00  0.76           H  
ATOM   3357  HB  THR A 226     -22.693 -11.943 -24.493  1.00  0.76           H  
ATOM   3358  HG1 THR A 226     -23.691 -11.141 -26.397  1.00  0.76           H  
ATOM   3359 1HG2 THR A 226     -23.126 -14.279 -24.961  1.00  0.76           H  
ATOM   3360 2HG2 THR A 226     -23.748 -13.773 -23.382  1.00  0.76           H  
ATOM   3361 3HG2 THR A 226     -24.870 -13.997 -24.735  1.00  0.76           H  
ATOM   3362  N   LEU A 227     -24.239  -9.398 -25.451  1.00  0.71           N  
ATOM   3363  CA  LEU A 227     -24.013  -7.959 -25.650  1.00  0.71           C  
ATOM   3364  C   LEU A 227     -25.183  -7.253 -26.331  1.00  0.71           C  
ATOM   3365  O   LEU A 227     -25.604  -7.624 -27.429  1.00  0.71           O  
ATOM   3366  CB  LEU A 227     -22.705  -7.698 -26.412  1.00  0.71           C  
ATOM   3367  CG  LEU A 227     -22.418  -6.196 -26.897  1.00  0.71           C  
ATOM   3368  CD1 LEU A 227     -22.258  -5.276 -25.742  1.00  0.71           C  
ATOM   3369  CD2 LEU A 227     -21.140  -6.140 -27.690  1.00  0.71           C  
ATOM   3370  H   LEU A 227     -24.310 -10.030 -26.254  1.00  0.71           H  
ATOM   3371  HA  LEU A 227     -23.892  -7.506 -24.671  1.00  0.71           H  
ATOM   3372 1HB  LEU A 227     -21.911  -7.904 -25.726  1.00  0.71           H  
ATOM   3373 2HB  LEU A 227     -22.597  -8.380 -27.180  1.00  0.71           H  
ATOM   3374  HG  LEU A 227     -23.260  -5.850 -27.504  1.00  0.71           H  
ATOM   3375 1HD1 LEU A 227     -22.074  -4.285 -26.113  1.00  0.71           H  
ATOM   3376 2HD1 LEU A 227     -23.153  -5.268 -25.142  1.00  0.71           H  
ATOM   3377 3HD1 LEU A 227     -21.419  -5.601 -25.152  1.00  0.71           H  
ATOM   3378 1HD2 LEU A 227     -20.966  -5.112 -28.005  1.00  0.71           H  
ATOM   3379 2HD2 LEU A 227     -20.320  -6.474 -27.074  1.00  0.71           H  
ATOM   3380 3HD2 LEU A 227     -21.207  -6.763 -28.547  1.00  0.71           H  
ATOM   3381  N   LEU A 228     -25.687  -6.233 -25.651  1.00  0.68           N  
ATOM   3382  CA  LEU A 228     -26.784  -5.398 -26.114  1.00  0.68           C  
ATOM   3383  C   LEU A 228     -26.326  -3.966 -26.290  1.00  0.68           C  
ATOM   3384  O   LEU A 228     -25.771  -3.383 -25.364  1.00  0.68           O  
ATOM   3385  CB  LEU A 228     -27.945  -5.432 -25.112  1.00  0.68           C  
ATOM   3386  CG  LEU A 228     -29.120  -4.478 -25.378  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228     -29.805  -4.847 -26.672  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228     -30.097  -4.575 -24.216  1.00  0.68           C  
ATOM   3389  H   LEU A 228     -25.270  -6.026 -24.741  1.00  0.68           H  
ATOM   3390  HA  LEU A 228     -27.132  -5.775 -27.072  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228     -28.345  -6.446 -25.095  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228     -27.551  -5.207 -24.118  1.00  0.68           H  
ATOM   3393  HG  LEU A 228     -28.748  -3.452 -25.466  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228     -30.636  -4.168 -26.857  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228     -29.101  -4.777 -27.493  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228     -30.182  -5.866 -26.602  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228     -30.934  -3.897 -24.387  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228     -30.467  -5.598 -24.138  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228     -29.600  -4.303 -23.288  1.00  0.68           H  
ATOM   3400  N   ALA A 229     -26.557  -3.403 -27.464  1.00  0.67           N  
ATOM   3401  CA  ALA A 229     -26.191  -2.023 -27.717  1.00  0.67           C  
ATOM   3402  C   ALA A 229     -27.397  -1.256 -28.222  1.00  0.67           C  
ATOM   3403  O   ALA A 229     -28.156  -1.776 -29.040  1.00  0.67           O  
ATOM   3404  CB  ALA A 229     -25.067  -1.961 -28.740  1.00  0.67           C  
ATOM   3405  H   ALA A 229     -26.991  -3.957 -28.198  1.00  0.67           H  
ATOM   3406  HA  ALA A 229     -25.865  -1.574 -26.787  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229     -24.789  -0.921 -28.918  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229     -24.218  -2.510 -28.349  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229     -25.400  -2.415 -29.671  1.00  0.67           H  
ATOM   3410  N   GLU A 230     -27.537  -0.014 -27.776  1.00  0.67           N  
ATOM   3411  CA  GLU A 230     -28.633   0.829 -28.223  1.00  0.67           C  
ATOM   3412  C   GLU A 230     -28.208   2.273 -28.475  1.00  0.67           C  
ATOM   3413  O   GLU A 230     -27.581   2.912 -27.633  1.00  0.67           O  
ATOM   3414  CB  GLU A 230     -29.753   0.775 -27.181  1.00  0.67           C  
ATOM   3415  CG  GLU A 230     -31.007   1.556 -27.528  1.00  0.67           C  
ATOM   3416  CD  GLU A 230     -32.109   1.347 -26.519  1.00  0.67           C  
ATOM   3417  OE1 GLU A 230     -31.912   0.566 -25.618  1.00  0.67           O  
ATOM   3418  OE2 GLU A 230     -33.150   1.950 -26.654  1.00  0.67           O  
ATOM   3419  H   GLU A 230     -26.892   0.321 -27.063  1.00  0.67           H  
ATOM   3420  HA  GLU A 230     -29.012   0.424 -29.155  1.00  0.67           H  
ATOM   3421 1HB  GLU A 230     -30.043  -0.263 -27.020  1.00  0.67           H  
ATOM   3422 2HB  GLU A 230     -29.377   1.160 -26.235  1.00  0.67           H  
ATOM   3423 1HG  GLU A 230     -30.758   2.610 -27.558  1.00  0.67           H  
ATOM   3424 2HG  GLU A 230     -31.352   1.265 -28.520  1.00  0.67           H  
ATOM   3425  N   ASN A 231     -28.559   2.757 -29.665  1.00  0.68           N  
ATOM   3426  CA  ASN A 231     -28.282   4.106 -30.185  1.00  0.68           C  
ATOM   3427  C   ASN A 231     -26.796   4.482 -30.356  1.00  0.68           C  
ATOM   3428  O   ASN A 231     -26.484   5.647 -30.606  1.00  0.68           O  
ATOM   3429  CB  ASN A 231     -28.961   5.161 -29.329  1.00  0.68           C  
ATOM   3430  CG  ASN A 231     -30.473   5.082 -29.384  1.00  0.68           C  
ATOM   3431  OD1 ASN A 231     -31.063   4.808 -30.437  1.00  0.68           O  
ATOM   3432  ND2 ASN A 231     -31.109   5.331 -28.267  1.00  0.68           N  
ATOM   3433  H   ASN A 231     -29.097   2.130 -30.266  1.00  0.68           H  
ATOM   3434  HA  ASN A 231     -28.724   4.158 -31.183  1.00  0.68           H  
ATOM   3435 1HB  ASN A 231     -28.637   5.075 -28.293  1.00  0.68           H  
ATOM   3436 2HB  ASN A 231     -28.652   6.146 -29.675  1.00  0.68           H  
ATOM   3437 1HD2 ASN A 231     -32.110   5.295 -28.241  1.00  0.68           H  
ATOM   3438 2HD2 ASN A 231     -30.598   5.552 -27.439  1.00  0.68           H  
ATOM   3439  N   HIS A 232     -25.892   3.511 -30.280  1.00  0.68           N  
ATOM   3440  CA  HIS A 232     -24.464   3.770 -30.489  1.00  0.68           C  
ATOM   3441  C   HIS A 232     -24.075   3.900 -31.949  1.00  0.68           C  
ATOM   3442  O   HIS A 232     -24.658   3.236 -32.813  1.00  0.68           O  
ATOM   3443  CB  HIS A 232     -23.611   2.677 -29.846  1.00  0.68           C  
ATOM   3444  CG  HIS A 232     -23.522   2.784 -28.407  1.00  0.68           C  
ATOM   3445  ND1 HIS A 232     -22.762   3.755 -27.808  1.00  0.68           N  
ATOM   3446  CD2 HIS A 232     -24.079   2.082 -27.418  1.00  0.68           C  
ATOM   3447  CE1 HIS A 232     -22.847   3.637 -26.504  1.00  0.68           C  
ATOM   3448  NE2 HIS A 232     -23.630   2.631 -26.241  1.00  0.68           N  
ATOM   3449  H   HIS A 232     -26.204   2.576 -30.058  1.00  0.68           H  
ATOM   3450  HA  HIS A 232     -24.203   4.713 -30.002  1.00  0.68           H  
ATOM   3451 1HB  HIS A 232     -24.022   1.697 -30.094  1.00  0.68           H  
ATOM   3452 2HB  HIS A 232     -22.599   2.721 -30.255  1.00  0.68           H  
ATOM   3453  HD1 HIS A 232     -22.214   4.442 -28.299  1.00  0.68           H  
ATOM   3454  HD2 HIS A 232     -24.755   1.230 -27.410  1.00  0.68           H  
ATOM   3455  HE1 HIS A 232     -22.311   4.320 -25.841  1.00  0.68           H  
ATOM   3456  N   GLU A 233     -23.053   4.720 -32.203  1.00  0.68           N  
ATOM   3457  CA  GLU A 233     -22.497   4.849 -33.545  1.00  0.68           C  
ATOM   3458  C   GLU A 233     -21.002   4.541 -33.603  1.00  0.68           C  
ATOM   3459  O   GLU A 233     -20.188   5.279 -33.069  1.00  0.68           O  
ATOM   3460  CB  GLU A 233     -22.744   6.249 -34.091  1.00  0.68           C  
ATOM   3461  CG  GLU A 233     -22.172   6.480 -35.479  1.00  0.68           C  
ATOM   3462  CD  GLU A 233     -22.452   7.851 -36.027  1.00  0.68           C  
ATOM   3463  OE1 GLU A 233     -23.214   8.577 -35.431  1.00  0.68           O  
ATOM   3464  OE2 GLU A 233     -21.851   8.193 -37.018  1.00  0.68           O  
ATOM   3465  H   GLU A 233     -22.648   5.256 -31.431  1.00  0.68           H  
ATOM   3466  HA  GLU A 233     -23.014   4.149 -34.179  1.00  0.68           H  
ATOM   3467 1HB  GLU A 233     -23.818   6.431 -34.138  1.00  0.68           H  
ATOM   3468 2HB  GLU A 233     -22.324   6.976 -33.431  1.00  0.68           H  
ATOM   3469 1HG  GLU A 233     -21.093   6.329 -35.443  1.00  0.68           H  
ATOM   3470 2HG  GLU A 233     -22.589   5.731 -36.154  1.00  0.68           H  
ATOM   3471  N   GLY A 234     -20.623   3.496 -34.319  1.00  0.67           N  
ATOM   3472  CA  GLY A 234     -19.208   3.117 -34.360  1.00  0.67           C  
ATOM   3473  C   GLY A 234     -18.786   1.978 -33.406  1.00  0.67           C  
ATOM   3474  O   GLY A 234     -17.595   1.689 -33.289  1.00  0.67           O  
ATOM   3475  H   GLY A 234     -21.327   2.961 -34.829  1.00  0.67           H  
ATOM   3476 1HA  GLY A 234     -18.937   2.853 -35.375  1.00  0.67           H  
ATOM   3477 2HA  GLY A 234     -18.612   3.997 -34.124  1.00  0.67           H  
ATOM   3478  N   LEU A 235     -19.735   1.321 -32.732  1.00  0.65           N  
ATOM   3479  CA  LEU A 235     -19.367   0.218 -31.832  1.00  0.65           C  
ATOM   3480  C   LEU A 235     -18.685  -0.932 -32.545  1.00  0.65           C  
ATOM   3481  O   LEU A 235     -19.215  -1.477 -33.517  1.00  0.65           O  
ATOM   3482  CB  LEU A 235     -20.600  -0.316 -31.089  1.00  0.65           C  
ATOM   3483  CG  LEU A 235     -20.429  -1.576 -30.185  1.00  0.65           C  
ATOM   3484  CD1 LEU A 235     -19.509  -1.349 -29.046  1.00  0.65           C  
ATOM   3485  CD2 LEU A 235     -21.771  -1.921 -29.632  1.00  0.65           C  
ATOM   3486  H   LEU A 235     -20.700   1.589 -32.845  1.00  0.65           H  
ATOM   3487  HA  LEU A 235     -18.677   0.612 -31.090  1.00  0.65           H  
ATOM   3488 1HB  LEU A 235     -20.987   0.483 -30.459  1.00  0.65           H  
ATOM   3489 2HB  LEU A 235     -21.349  -0.564 -31.808  1.00  0.65           H  
ATOM   3490  HG  LEU A 235     -20.047  -2.388 -30.784  1.00  0.65           H  
ATOM   3491 1HD1 LEU A 235     -19.447  -2.257 -28.453  1.00  0.65           H  
ATOM   3492 2HD1 LEU A 235     -18.537  -1.105 -29.414  1.00  0.65           H  
ATOM   3493 3HD1 LEU A 235     -19.892  -0.542 -28.443  1.00  0.65           H  
ATOM   3494 1HD2 LEU A 235     -21.694  -2.815 -29.013  1.00  0.65           H  
ATOM   3495 2HD2 LEU A 235     -22.127  -1.084 -29.030  1.00  0.65           H  
ATOM   3496 3HD2 LEU A 235     -22.465  -2.093 -30.430  1.00  0.65           H  
ATOM   3497  N   LEU A 236     -17.529  -1.300 -32.015  1.00  0.63           N  
ATOM   3498  CA  LEU A 236     -16.716  -2.389 -32.519  1.00  0.63           C  
ATOM   3499  C   LEU A 236     -16.768  -3.562 -31.543  1.00  0.63           C  
ATOM   3500  O   LEU A 236     -16.498  -3.380 -30.353  1.00  0.63           O  
ATOM   3501  CB  LEU A 236     -15.278  -1.888 -32.688  1.00  0.63           C  
ATOM   3502  CG  LEU A 236     -14.238  -2.865 -33.171  1.00  0.63           C  
ATOM   3503  CD1 LEU A 236     -14.572  -3.264 -34.596  1.00  0.63           C  
ATOM   3504  CD2 LEU A 236     -12.862  -2.220 -33.084  1.00  0.63           C  
ATOM   3505  H   LEU A 236     -17.189  -0.762 -31.215  1.00  0.63           H  
ATOM   3506  HA  LEU A 236     -17.106  -2.709 -33.482  1.00  0.63           H  
ATOM   3507 1HB  LEU A 236     -15.292  -1.051 -33.383  1.00  0.63           H  
ATOM   3508 2HB  LEU A 236     -14.952  -1.519 -31.729  1.00  0.63           H  
ATOM   3509  HG  LEU A 236     -14.252  -3.754 -32.545  1.00  0.63           H  
ATOM   3510 1HD1 LEU A 236     -13.836  -3.965 -34.967  1.00  0.63           H  
ATOM   3511 2HD1 LEU A 236     -15.552  -3.727 -34.619  1.00  0.63           H  
ATOM   3512 3HD1 LEU A 236     -14.572  -2.380 -35.229  1.00  0.63           H  
ATOM   3513 1HD2 LEU A 236     -12.110  -2.928 -33.432  1.00  0.63           H  
ATOM   3514 2HD2 LEU A 236     -12.837  -1.326 -33.706  1.00  0.63           H  
ATOM   3515 3HD2 LEU A 236     -12.650  -1.948 -32.054  1.00  0.63           H  
ATOM   3516  N   VAL A 237     -17.163  -4.734 -32.033  1.00  0.61           N  
ATOM   3517  CA  VAL A 237     -17.247  -5.932 -31.207  1.00  0.61           C  
ATOM   3518  C   VAL A 237     -16.380  -7.021 -31.831  1.00  0.61           C  
ATOM   3519  O   VAL A 237     -16.777  -7.609 -32.846  1.00  0.61           O  
ATOM   3520  CB  VAL A 237     -18.693  -6.438 -31.151  1.00  0.61           C  
ATOM   3521  CG1 VAL A 237     -18.782  -7.637 -30.264  1.00  0.61           C  
ATOM   3522  CG2 VAL A 237     -19.614  -5.320 -30.730  1.00  0.61           C  
ATOM   3523  H   VAL A 237     -17.395  -4.792 -33.019  1.00  0.61           H  
ATOM   3524  HA  VAL A 237     -16.902  -5.703 -30.209  1.00  0.61           H  
ATOM   3525  HB  VAL A 237     -18.974  -6.772 -32.130  1.00  0.61           H  
ATOM   3526 1HG1 VAL A 237     -19.790  -7.998 -30.269  1.00  0.61           H  
ATOM   3527 2HG1 VAL A 237     -18.114  -8.413 -30.640  1.00  0.61           H  
ATOM   3528 3HG1 VAL A 237     -18.495  -7.354 -29.252  1.00  0.61           H  
ATOM   3529 1HG2 VAL A 237     -20.641  -5.675 -30.717  1.00  0.61           H  
ATOM   3530 2HG2 VAL A 237     -19.330  -4.968 -29.740  1.00  0.61           H  
ATOM   3531 3HG2 VAL A 237     -19.525  -4.509 -31.446  1.00  0.61           H  
ATOM   3532  N   THR A 238     -15.203  -7.279 -31.260  1.00  0.60           N  
ATOM   3533  CA  THR A 238     -14.311  -8.234 -31.926  1.00  0.60           C  
ATOM   3534  C   THR A 238     -13.629  -9.272 -31.052  1.00  0.60           C  
ATOM   3535  O   THR A 238     -13.410  -9.059 -29.867  1.00  0.60           O  
ATOM   3536  CB  THR A 238     -13.217  -7.484 -32.723  1.00  0.60           C  
ATOM   3537  OG1 THR A 238     -12.404  -6.667 -31.831  1.00  0.60           O  
ATOM   3538  CG2 THR A 238     -13.836  -6.596 -33.764  1.00  0.60           C  
ATOM   3539  H   THR A 238     -14.955  -6.809 -30.388  1.00  0.60           H  
ATOM   3540  HA  THR A 238     -14.910  -8.785 -32.636  1.00  0.60           H  
ATOM   3541  HB  THR A 238     -12.582  -8.220 -33.218  1.00  0.60           H  
ATOM   3542  HG1 THR A 238     -12.078  -7.165 -31.046  1.00  0.60           H  
ATOM   3543 1HG2 THR A 238     -13.053  -6.100 -34.328  1.00  0.60           H  
ATOM   3544 2HG2 THR A 238     -14.436  -7.197 -34.422  1.00  0.60           H  
ATOM   3545 3HG2 THR A 238     -14.455  -5.863 -33.300  1.00  0.60           H  
ATOM   3546  N   GLY A 239     -13.308 -10.416 -31.645  1.00  0.61           N  
ATOM   3547  CA  GLY A 239     -12.464 -11.408 -30.965  1.00  0.61           C  
ATOM   3548  C   GLY A 239     -13.132 -12.103 -29.767  1.00  0.61           C  
ATOM   3549  O   GLY A 239     -12.451 -12.724 -28.951  1.00  0.61           O  
ATOM   3550  H   GLY A 239     -13.602 -10.551 -32.619  1.00  0.61           H  
ATOM   3551 1HA  GLY A 239     -12.160 -12.164 -31.690  1.00  0.61           H  
ATOM   3552 2HA  GLY A 239     -11.548 -10.921 -30.628  1.00  0.61           H  
ATOM   3553  N   ASN A 240     -14.442 -11.980 -29.634  1.00  0.64           N  
ATOM   3554  CA  ASN A 240     -15.131 -12.500 -28.469  1.00  0.64           C  
ATOM   3555  C   ASN A 240     -15.585 -13.927 -28.695  1.00  0.64           C  
ATOM   3556  O   ASN A 240     -15.844 -14.335 -29.835  1.00  0.64           O  
ATOM   3557  CB  ASN A 240     -16.332 -11.632 -28.144  1.00  0.64           C  
ATOM   3558  CG  ASN A 240     -16.012 -10.212 -27.761  1.00  0.64           C  
ATOM   3559  OD1 ASN A 240     -15.094  -9.894 -27.000  1.00  0.64           O  
ATOM   3560  ND2 ASN A 240     -16.790  -9.325 -28.298  1.00  0.64           N  
ATOM   3561  H   ASN A 240     -14.978 -11.501 -30.343  1.00  0.64           H  
ATOM   3562  HA  ASN A 240     -14.442 -12.502 -27.624  1.00  0.64           H  
ATOM   3563 1HB  ASN A 240     -16.953 -11.601 -29.011  1.00  0.64           H  
ATOM   3564 2HB  ASN A 240     -16.910 -12.096 -27.338  1.00  0.64           H  
ATOM   3565 1HD2 ASN A 240     -16.663  -8.349 -28.111  1.00  0.64           H  
ATOM   3566 2HD2 ASN A 240     -17.526  -9.617 -28.912  1.00  0.64           H  
ATOM   3567  N   ASN A 241     -15.711 -14.671 -27.605  1.00  0.70           N  
ATOM   3568  CA  ASN A 241     -16.259 -16.016 -27.677  1.00  0.70           C  
ATOM   3569  C   ASN A 241     -17.601 -16.011 -26.966  1.00  0.70           C  
ATOM   3570  O   ASN A 241     -17.666 -15.900 -25.738  1.00  0.70           O  
ATOM   3571  CB  ASN A 241     -15.296 -17.037 -27.099  1.00  0.70           C  
ATOM   3572  CG  ASN A 241     -15.735 -18.510 -27.316  1.00  0.70           C  
ATOM   3573  OD1 ASN A 241     -16.849 -18.818 -27.780  1.00  0.70           O  
ATOM   3574  ND2 ASN A 241     -14.833 -19.416 -26.993  1.00  0.70           N  
ATOM   3575  H   ASN A 241     -15.440 -14.265 -26.707  1.00  0.70           H  
ATOM   3576  HA  ASN A 241     -16.455 -16.271 -28.718  1.00  0.70           H  
ATOM   3577 1HB  ASN A 241     -14.311 -16.893 -27.542  1.00  0.70           H  
ATOM   3578 2HB  ASN A 241     -15.201 -16.862 -26.035  1.00  0.70           H  
ATOM   3579 1HD2 ASN A 241     -15.025 -20.392 -27.097  1.00  0.70           H  
ATOM   3580 2HD2 ASN A 241     -13.940 -19.136 -26.645  1.00  0.70           H  
ATOM   3581  N   PHE A 242     -18.671 -16.040 -27.743  1.00  0.78           N  
ATOM   3582  CA  PHE A 242     -20.009 -15.950 -27.197  1.00  0.78           C  
ATOM   3583  C   PHE A 242     -20.570 -17.359 -26.984  1.00  0.78           C  
ATOM   3584  O   PHE A 242     -20.803 -18.120 -27.929  1.00  0.78           O  
ATOM   3585  CB  PHE A 242     -20.912 -15.161 -28.127  1.00  0.78           C  
ATOM   3586  CG  PHE A 242     -20.597 -13.715 -28.310  1.00  0.78           C  
ATOM   3587  CD1 PHE A 242     -19.823 -13.281 -29.376  1.00  0.78           C  
ATOM   3588  CD2 PHE A 242     -21.084 -12.787 -27.433  1.00  0.78           C  
ATOM   3589  CE1 PHE A 242     -19.567 -11.940 -29.547  1.00  0.78           C  
ATOM   3590  CE2 PHE A 242     -20.826 -11.446 -27.594  1.00  0.78           C  
ATOM   3591  CZ  PHE A 242     -20.065 -11.025 -28.652  1.00  0.78           C  
ATOM   3592  H   PHE A 242     -18.556 -16.139 -28.748  1.00  0.78           H  
ATOM   3593  HA  PHE A 242     -19.970 -15.444 -26.231  1.00  0.78           H  
ATOM   3594 1HB  PHE A 242     -20.895 -15.614 -29.096  1.00  0.78           H  
ATOM   3595 2HB  PHE A 242     -21.900 -15.226 -27.765  1.00  0.78           H  
ATOM   3596  HD1 PHE A 242     -19.428 -14.015 -30.088  1.00  0.78           H  
ATOM   3597  HD2 PHE A 242     -21.681 -13.135 -26.602  1.00  0.78           H  
ATOM   3598  HE1 PHE A 242     -18.967 -11.605 -30.389  1.00  0.78           H  
ATOM   3599  HE2 PHE A 242     -21.226 -10.723 -26.884  1.00  0.78           H  
ATOM   3600  HZ  PHE A 242     -19.858  -9.972 -28.782  1.00  0.78           H  
ATOM   3601  N   PHE A 243     -20.769 -17.694 -25.727  1.00  0.88           N  
ATOM   3602  CA  PHE A 243     -21.197 -19.007 -25.279  1.00  0.88           C  
ATOM   3603  C   PHE A 243     -22.720 -19.156 -25.319  1.00  0.88           C  
ATOM   3604  O   PHE A 243     -23.434 -18.152 -25.282  1.00  0.88           O  
ATOM   3605  CB  PHE A 243     -20.624 -19.232 -23.879  1.00  0.88           C  
ATOM   3606  CG  PHE A 243     -19.128 -19.456 -23.918  1.00  0.88           C  
ATOM   3607  CD1 PHE A 243     -18.264 -18.384 -23.895  1.00  0.88           C  
ATOM   3608  CD2 PHE A 243     -18.586 -20.733 -23.987  1.00  0.88           C  
ATOM   3609  CE1 PHE A 243     -16.914 -18.555 -23.942  1.00  0.88           C  
ATOM   3610  CE2 PHE A 243     -17.212 -20.909 -24.029  1.00  0.88           C  
ATOM   3611  CZ  PHE A 243     -16.377 -19.810 -24.005  1.00  0.88           C  
ATOM   3612  H   PHE A 243     -20.573 -16.994 -25.018  1.00  0.88           H  
ATOM   3613  HA  PHE A 243     -20.745 -19.730 -25.953  1.00  0.88           H  
ATOM   3614 1HB  PHE A 243     -20.801 -18.339 -23.287  1.00  0.88           H  
ATOM   3615 2HB  PHE A 243     -21.099 -20.047 -23.357  1.00  0.88           H  
ATOM   3616  HD1 PHE A 243     -18.669 -17.385 -23.852  1.00  0.88           H  
ATOM   3617  HD2 PHE A 243     -19.247 -21.598 -24.008  1.00  0.88           H  
ATOM   3618  HE1 PHE A 243     -16.275 -17.686 -23.937  1.00  0.88           H  
ATOM   3619  HE2 PHE A 243     -16.791 -21.913 -24.084  1.00  0.88           H  
ATOM   3620  HZ  PHE A 243     -15.297 -19.939 -24.043  1.00  0.88           H  
ATOM   3621  N   PRO A 244     -23.233 -20.399 -25.412  1.00  0.96           N  
ATOM   3622  CA  PRO A 244     -24.634 -20.774 -25.456  1.00  0.96           C  
ATOM   3623  C   PRO A 244     -25.368 -20.610 -24.129  1.00  0.96           C  
ATOM   3624  O   PRO A 244     -24.776 -20.205 -23.121  1.00  0.96           O  
ATOM   3625  CB  PRO A 244     -24.562 -22.250 -25.875  1.00  0.96           C  
ATOM   3626  CG  PRO A 244     -23.267 -22.739 -25.330  1.00  0.96           C  
ATOM   3627  CD  PRO A 244     -22.322 -21.581 -25.503  1.00  0.96           C  
ATOM   3628  HA  PRO A 244     -25.126 -20.175 -26.236  1.00  0.96           H  
ATOM   3629 1HB  PRO A 244     -25.422 -22.810 -25.472  1.00  0.96           H  
ATOM   3630 2HB  PRO A 244     -24.598 -22.343 -26.955  1.00  0.96           H  
ATOM   3631 1HG  PRO A 244     -23.398 -23.034 -24.276  1.00  0.96           H  
ATOM   3632 2HG  PRO A 244     -22.946 -23.638 -25.873  1.00  0.96           H  
ATOM   3633 1HD  PRO A 244     -21.600 -21.636 -24.714  1.00  0.96           H  
ATOM   3634 2HD  PRO A 244     -21.861 -21.631 -26.480  1.00  0.96           H  
ATOM   3635  N   ARG A 245     -26.662 -20.976 -24.173  1.00  1.01           N  
ATOM   3636  CA  ARG A 245     -27.700 -20.929 -23.121  1.00  1.01           C  
ATOM   3637  C   ARG A 245     -28.512 -19.645 -23.081  1.00  1.01           C  
ATOM   3638  O   ARG A 245     -29.662 -19.677 -22.645  1.00  1.01           O  
ATOM   3639  CB  ARG A 245     -27.117 -21.076 -21.723  1.00  1.01           C  
ATOM   3640  CG  ARG A 245     -26.502 -22.422 -21.413  1.00  1.01           C  
ATOM   3641  CD  ARG A 245     -25.783 -22.401 -20.156  1.00  1.01           C  
ATOM   3642  NE  ARG A 245     -24.641 -21.524 -20.253  1.00  1.01           N  
ATOM   3643  CZ  ARG A 245     -23.786 -21.277 -19.236  1.00  1.01           C  
ATOM   3644  NH1 ARG A 245     -23.967 -21.875 -18.077  1.00  1.01           N  
ATOM   3645  NH2 ARG A 245     -22.781 -20.437 -19.400  1.00  1.01           N  
ATOM   3646  H   ARG A 245     -26.988 -21.323 -25.061  1.00  1.01           H  
ATOM   3647  HA  ARG A 245     -28.381 -21.765 -23.295  1.00  1.01           H  
ATOM   3648 1HB  ARG A 245     -26.428 -20.275 -21.480  1.00  1.01           H  
ATOM   3649 2HB  ARG A 245     -27.943 -20.973 -21.016  1.00  1.01           H  
ATOM   3650 1HG  ARG A 245     -27.293 -23.166 -21.332  1.00  1.01           H  
ATOM   3651 2HG  ARG A 245     -25.806 -22.714 -22.197  1.00  1.01           H  
ATOM   3652 1HD  ARG A 245     -26.433 -22.029 -19.367  1.00  1.01           H  
ATOM   3653 2HD  ARG A 245     -25.432 -23.405 -19.910  1.00  1.01           H  
ATOM   3654  HE  ARG A 245     -24.512 -21.030 -21.161  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 245     -24.736 -22.516 -17.961  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 245     -23.346 -21.680 -17.275  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 245     -22.652 -19.974 -20.288  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 245     -22.144 -20.259 -18.637  1.00  1.01           H  
ATOM   3659  N   GLY A 246     -27.975 -18.550 -23.602  1.00  1.01           N  
ATOM   3660  CA  GLY A 246     -28.731 -17.304 -23.603  1.00  1.01           C  
ATOM   3661  C   GLY A 246     -29.651 -17.219 -24.798  1.00  1.01           C  
ATOM   3662  O   GLY A 246     -29.748 -18.174 -25.574  1.00  1.01           O  
ATOM   3663  H   GLY A 246     -27.026 -18.570 -23.950  1.00  1.01           H  
ATOM   3664 1HA  GLY A 246     -29.326 -17.257 -22.710  1.00  1.01           H  
ATOM   3665 2HA  GLY A 246     -28.051 -16.452 -23.585  1.00  1.01           H  
ATOM   3666  N   ARG A 247     -30.337 -16.083 -24.945  1.00  0.96           N  
ATOM   3667  CA  ARG A 247     -31.243 -15.881 -26.064  1.00  0.96           C  
ATOM   3668  C   ARG A 247     -30.462 -15.410 -27.276  1.00  0.96           C  
ATOM   3669  O   ARG A 247     -30.244 -16.161 -28.218  1.00  0.96           O  
ATOM   3670  CB  ARG A 247     -32.303 -14.832 -25.703  1.00  0.96           C  
ATOM   3671  CG  ARG A 247     -33.317 -14.564 -26.737  1.00  0.96           C  
ATOM   3672  CD  ARG A 247     -34.318 -13.502 -26.365  1.00  0.96           C  
ATOM   3673  NE  ARG A 247     -35.141 -13.889 -25.248  1.00  0.96           N  
ATOM   3674  CZ  ARG A 247     -36.263 -14.663 -25.324  1.00  0.96           C  
ATOM   3675  NH1 ARG A 247     -36.722 -15.104 -26.482  1.00  0.96           N  
ATOM   3676  NH2 ARG A 247     -36.916 -14.996 -24.224  1.00  0.96           N  
ATOM   3677  H   ARG A 247     -30.226 -15.316 -24.284  1.00  0.96           H  
ATOM   3678  HA  ARG A 247     -31.734 -16.823 -26.302  1.00  0.96           H  
ATOM   3679 1HB  ARG A 247     -32.833 -15.166 -24.826  1.00  0.96           H  
ATOM   3680 2HB  ARG A 247     -31.853 -13.884 -25.473  1.00  0.96           H  
ATOM   3681 1HG  ARG A 247     -32.796 -14.217 -27.617  1.00  0.96           H  
ATOM   3682 2HG  ARG A 247     -33.848 -15.485 -26.936  1.00  0.96           H  
ATOM   3683 1HD  ARG A 247     -33.782 -12.593 -26.089  1.00  0.96           H  
ATOM   3684 2HD  ARG A 247     -34.967 -13.301 -27.214  1.00  0.96           H  
ATOM   3685  HE  ARG A 247     -34.808 -13.583 -24.323  1.00  0.96           H  
ATOM   3686 1HH1 ARG A 247     -36.288 -14.863 -27.375  1.00  0.96           H  
ATOM   3687 2HH1 ARG A 247     -37.520 -15.743 -26.493  1.00  0.96           H  
ATOM   3688 1HH2 ARG A 247     -36.597 -14.667 -23.321  1.00  0.96           H  
ATOM   3689 2HH2 ARG A 247     -37.747 -15.568 -24.284  1.00  0.96           H  
ATOM   3690  N   SER A 248     -29.925 -14.208 -27.197  1.00  0.89           N  
ATOM   3691  CA  SER A 248     -29.165 -13.675 -28.326  1.00  0.89           C  
ATOM   3692  C   SER A 248     -27.765 -13.370 -27.878  1.00  0.89           C  
ATOM   3693  O   SER A 248     -27.495 -13.266 -26.677  1.00  0.89           O  
ATOM   3694  CB  SER A 248     -29.832 -12.467 -28.969  1.00  0.89           C  
ATOM   3695  OG  SER A 248     -31.063 -12.817 -29.537  1.00  0.89           O  
ATOM   3696  H   SER A 248     -30.057 -13.675 -26.337  1.00  0.89           H  
ATOM   3697  HA  SER A 248     -29.100 -14.441 -29.103  1.00  0.89           H  
ATOM   3698 1HB  SER A 248     -29.974 -11.690 -28.241  1.00  0.89           H  
ATOM   3699 2HB  SER A 248     -29.177 -12.064 -29.747  1.00  0.89           H  
ATOM   3700  HG  SER A 248     -30.827 -13.313 -30.364  1.00  0.89           H  
ATOM   3701  N   LEU A 249     -26.862 -13.271 -28.828  1.00  0.82           N  
ATOM   3702  CA  LEU A 249     -25.497 -13.018 -28.482  1.00  0.82           C  
ATOM   3703  C   LEU A 249     -25.173 -11.534 -28.732  1.00  0.82           C  
ATOM   3704  O   LEU A 249     -24.581 -10.863 -27.879  1.00  0.82           O  
ATOM   3705  CB  LEU A 249     -24.654 -14.006 -29.268  1.00  0.82           C  
ATOM   3706  CG  LEU A 249     -25.041 -15.534 -28.949  1.00  0.82           C  
ATOM   3707  CD1 LEU A 249     -24.223 -16.476 -29.786  1.00  0.82           C  
ATOM   3708  CD2 LEU A 249     -24.879 -15.840 -27.451  1.00  0.82           C  
ATOM   3709  H   LEU A 249     -27.110 -13.345 -29.810  1.00  0.82           H  
ATOM   3710  HA  LEU A 249     -25.369 -13.245 -27.433  1.00  0.82           H  
ATOM   3711 1HB  LEU A 249     -24.804 -13.826 -30.331  1.00  0.82           H  
ATOM   3712 2HB  LEU A 249     -23.607 -13.844 -29.028  1.00  0.82           H  
ATOM   3713  HG  LEU A 249     -26.085 -15.690 -29.224  1.00  0.82           H  
ATOM   3714 1HD1 LEU A 249     -24.527 -17.501 -29.581  1.00  0.82           H  
ATOM   3715 2HD1 LEU A 249     -24.400 -16.254 -30.816  1.00  0.82           H  
ATOM   3716 3HD1 LEU A 249     -23.173 -16.368 -29.558  1.00  0.82           H  
ATOM   3717 1HD2 LEU A 249     -25.175 -16.876 -27.258  1.00  0.82           H  
ATOM   3718 2HD2 LEU A 249     -23.866 -15.712 -27.135  1.00  0.82           H  
ATOM   3719 3HD2 LEU A 249     -25.513 -15.172 -26.875  1.00  0.82           H  
ATOM   3720  N   LEU A 250     -25.597 -11.005 -29.883  1.00  0.76           N  
ATOM   3721  CA  LEU A 250     -25.421  -9.576 -30.146  1.00  0.76           C  
ATOM   3722  C   LEU A 250     -26.682  -8.899 -30.637  1.00  0.76           C  
ATOM   3723  O   LEU A 250     -27.160  -9.181 -31.739  1.00  0.76           O  
ATOM   3724  CB  LEU A 250     -24.326  -9.295 -31.152  1.00  0.76           C  
ATOM   3725  CG  LEU A 250     -22.990  -9.604 -30.739  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250     -22.050  -9.495 -31.840  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250     -22.688  -8.665 -29.788  1.00  0.76           C  
ATOM   3728  H   LEU A 250     -26.067 -11.594 -30.565  1.00  0.76           H  
ATOM   3729  HA  LEU A 250     -25.137  -9.098 -29.217  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250     -24.547  -9.766 -32.068  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250     -24.340  -8.245 -31.295  1.00  0.76           H  
ATOM   3732  HG  LEU A 250     -22.947 -10.598 -30.316  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250     -21.041  -9.702 -31.488  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250     -22.323 -10.201 -32.595  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250     -22.092  -8.491 -32.247  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250     -21.712  -8.836 -29.399  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250     -22.746  -7.667 -30.227  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250     -23.430  -8.769 -29.022  1.00  0.76           H  
ATOM   3739  N   GLU A 251     -27.165  -7.944 -29.872  1.00  0.72           N  
ATOM   3740  CA  GLU A 251     -28.360  -7.229 -30.277  1.00  0.72           C  
ATOM   3741  C   GLU A 251     -28.043  -5.757 -30.367  1.00  0.72           C  
ATOM   3742  O   GLU A 251     -27.501  -5.175 -29.430  1.00  0.72           O  
ATOM   3743  CB  GLU A 251     -29.505  -7.488 -29.303  1.00  0.72           C  
ATOM   3744  CG  GLU A 251     -30.830  -6.823 -29.661  1.00  0.72           C  
ATOM   3745  CD  GLU A 251     -31.939  -7.143 -28.671  1.00  0.72           C  
ATOM   3746  OE1 GLU A 251     -31.685  -7.866 -27.747  1.00  0.72           O  
ATOM   3747  OE2 GLU A 251     -33.036  -6.675 -28.853  1.00  0.72           O  
ATOM   3748  H   GLU A 251     -26.706  -7.740 -28.980  1.00  0.72           H  
ATOM   3749  HA  GLU A 251     -28.665  -7.565 -31.268  1.00  0.72           H  
ATOM   3750 1HB  GLU A 251     -29.686  -8.563 -29.247  1.00  0.72           H  
ATOM   3751 2HB  GLU A 251     -29.210  -7.165 -28.315  1.00  0.72           H  
ATOM   3752 1HG  GLU A 251     -30.686  -5.740 -29.693  1.00  0.72           H  
ATOM   3753 2HG  GLU A 251     -31.125  -7.147 -30.658  1.00  0.72           H  
ATOM   3754  N   PHE A 252     -28.362  -5.178 -31.508  1.00  0.70           N  
ATOM   3755  CA  PHE A 252     -28.124  -3.774 -31.767  1.00  0.70           C  
ATOM   3756  C   PHE A 252     -29.452  -3.101 -32.058  1.00  0.70           C  
ATOM   3757  O   PHE A 252     -30.159  -3.524 -32.972  1.00  0.70           O  
ATOM   3758  CB  PHE A 252     -27.207  -3.626 -32.981  1.00  0.70           C  
ATOM   3759  CG  PHE A 252     -25.852  -4.222 -32.821  1.00  0.70           C  
ATOM   3760  CD1 PHE A 252     -25.660  -5.571 -33.072  1.00  0.70           C  
ATOM   3761  CD2 PHE A 252     -24.755  -3.453 -32.453  1.00  0.70           C  
ATOM   3762  CE1 PHE A 252     -24.426  -6.133 -32.954  1.00  0.70           C  
ATOM   3763  CE2 PHE A 252     -23.510  -4.040 -32.330  1.00  0.70           C  
ATOM   3764  CZ  PHE A 252     -23.354  -5.372 -32.572  1.00  0.70           C  
ATOM   3765  H   PHE A 252     -28.794  -5.746 -32.237  1.00  0.70           H  
ATOM   3766  HA  PHE A 252     -27.669  -3.312 -30.893  1.00  0.70           H  
ATOM   3767 1HB  PHE A 252     -27.678  -4.089 -33.840  1.00  0.70           H  
ATOM   3768 2HB  PHE A 252     -27.089  -2.583 -33.207  1.00  0.70           H  
ATOM   3769  HD1 PHE A 252     -26.513  -6.187 -33.371  1.00  0.70           H  
ATOM   3770  HD2 PHE A 252     -24.881  -2.385 -32.263  1.00  0.70           H  
ATOM   3771  HE1 PHE A 252     -24.300  -7.184 -33.166  1.00  0.70           H  
ATOM   3772  HE2 PHE A 252     -22.647  -3.454 -32.051  1.00  0.70           H  
ATOM   3773  HZ  PHE A 252     -22.379  -5.819 -32.470  1.00  0.70           H  
ATOM   3774  N   THR A 253     -29.800  -2.070 -31.301  1.00  0.70           N  
ATOM   3775  CA  THR A 253     -31.062  -1.385 -31.543  1.00  0.70           C  
ATOM   3776  C   THR A 253     -30.869   0.088 -31.897  1.00  0.70           C  
ATOM   3777  O   THR A 253     -30.348   0.877 -31.106  1.00  0.70           O  
ATOM   3778  CB  THR A 253     -31.956  -1.513 -30.303  1.00  0.70           C  
ATOM   3779  OG1 THR A 253     -32.189  -2.901 -30.030  1.00  0.70           O  
ATOM   3780  CG2 THR A 253     -33.271  -0.821 -30.527  1.00  0.70           C  
ATOM   3781  H   THR A 253     -29.197  -1.793 -30.529  1.00  0.70           H  
ATOM   3782  HA  THR A 253     -31.566  -1.863 -32.383  1.00  0.70           H  
ATOM   3783  HB  THR A 253     -31.446  -1.064 -29.447  1.00  0.70           H  
ATOM   3784  HG1 THR A 253     -32.598  -3.000 -29.166  1.00  0.70           H  
ATOM   3785 1HG2 THR A 253     -33.891  -0.920 -29.637  1.00  0.70           H  
ATOM   3786 2HG2 THR A 253     -33.100   0.236 -30.735  1.00  0.70           H  
ATOM   3787 3HG2 THR A 253     -33.765  -1.283 -31.369  1.00  0.70           H  
ATOM   3788  N   GLY A 254     -31.220   0.450 -33.125  1.00  0.70           N  
ATOM   3789  CA  GLY A 254     -31.109   1.836 -33.579  1.00  0.70           C  
ATOM   3790  C   GLY A 254     -29.659   2.296 -33.776  1.00  0.70           C  
ATOM   3791  O   GLY A 254     -29.396   3.493 -33.894  1.00  0.70           O  
ATOM   3792  H   GLY A 254     -31.621  -0.248 -33.758  1.00  0.70           H  
ATOM   3793 1HA  GLY A 254     -31.654   1.942 -34.520  1.00  0.70           H  
ATOM   3794 2HA  GLY A 254     -31.600   2.489 -32.858  1.00  0.70           H  
ATOM   3795  N   CYS A 255     -28.725   1.352 -33.788  1.00  0.70           N  
ATOM   3796  CA  CYS A 255     -27.295   1.631 -33.868  1.00  0.70           C  
ATOM   3797  C   CYS A 255     -26.841   1.825 -35.307  1.00  0.70           C  
ATOM   3798  O   CYS A 255     -27.499   1.362 -36.246  1.00  0.70           O  
ATOM   3799  CB  CYS A 255     -26.489   0.489 -33.249  1.00  0.70           C  
ATOM   3800  SG  CYS A 255     -26.771   0.221 -31.481  1.00  0.70           S  
ATOM   3801  H   CYS A 255     -29.030   0.395 -33.704  1.00  0.70           H  
ATOM   3802  HA  CYS A 255     -27.086   2.546 -33.312  1.00  0.70           H  
ATOM   3803 1HB  CYS A 255     -26.693  -0.428 -33.781  1.00  0.70           H  
ATOM   3804 2HB  CYS A 255     -25.452   0.712 -33.375  1.00  0.70           H  
ATOM   3805  HG  CYS A 255     -28.083  -0.015 -31.582  1.00  0.70           H  
ATOM   3806  N   ASN A 256     -25.709   2.495 -35.474  1.00  0.69           N  
ATOM   3807  CA  ASN A 256     -25.191   2.739 -36.813  1.00  0.69           C  
ATOM   3808  C   ASN A 256     -23.685   2.531 -36.918  1.00  0.69           C  
ATOM   3809  O   ASN A 256     -22.951   2.694 -35.941  1.00  0.69           O  
ATOM   3810  CB  ASN A 256     -25.518   4.169 -37.237  1.00  0.69           C  
ATOM   3811  CG  ASN A 256     -26.998   4.472 -37.320  1.00  0.69           C  
ATOM   3812  OD1 ASN A 256     -27.658   4.142 -38.303  1.00  0.69           O  
ATOM   3813  ND2 ASN A 256     -27.524   5.103 -36.297  1.00  0.69           N  
ATOM   3814  H   ASN A 256     -25.222   2.847 -34.649  1.00  0.69           H  
ATOM   3815  HA  ASN A 256     -25.664   2.037 -37.491  1.00  0.69           H  
ATOM   3816 1HB  ASN A 256     -25.053   4.866 -36.535  1.00  0.69           H  
ATOM   3817 2HB  ASN A 256     -25.075   4.354 -38.216  1.00  0.69           H  
ATOM   3818 1HD2 ASN A 256     -28.501   5.326 -36.291  1.00  0.69           H  
ATOM   3819 2HD2 ASN A 256     -26.955   5.355 -35.512  1.00  0.69           H  
ATOM   3820  N   ARG A 257     -23.233   2.152 -38.104  1.00  0.68           N  
ATOM   3821  CA  ARG A 257     -21.804   2.044 -38.399  1.00  0.68           C  
ATOM   3822  C   ARG A 257     -21.037   1.181 -37.408  1.00  0.68           C  
ATOM   3823  O   ARG A 257     -19.918   1.516 -37.027  1.00  0.68           O  
ATOM   3824  CB  ARG A 257     -21.191   3.440 -38.453  1.00  0.68           C  
ATOM   3825  CG  ARG A 257     -21.783   4.298 -39.574  1.00  0.68           C  
ATOM   3826  CD  ARG A 257     -21.198   5.669 -39.667  1.00  0.68           C  
ATOM   3827  NE  ARG A 257     -21.739   6.386 -40.836  1.00  0.68           N  
ATOM   3828  CZ  ARG A 257     -21.586   7.703 -41.096  1.00  0.68           C  
ATOM   3829  NH1 ARG A 257     -20.926   8.478 -40.259  1.00  0.68           N  
ATOM   3830  NH2 ARG A 257     -22.106   8.217 -42.200  1.00  0.68           N  
ATOM   3831  H   ARG A 257     -23.913   1.946 -38.841  1.00  0.68           H  
ATOM   3832  HA  ARG A 257     -21.700   1.602 -39.385  1.00  0.68           H  
ATOM   3833 1HB  ARG A 257     -21.331   3.962 -37.508  1.00  0.68           H  
ATOM   3834 2HB  ARG A 257     -20.120   3.358 -38.628  1.00  0.68           H  
ATOM   3835 1HG  ARG A 257     -21.613   3.796 -40.528  1.00  0.68           H  
ATOM   3836 2HG  ARG A 257     -22.855   4.402 -39.421  1.00  0.68           H  
ATOM   3837 1HD  ARG A 257     -21.449   6.238 -38.768  1.00  0.68           H  
ATOM   3838 2HD  ARG A 257     -20.117   5.606 -39.771  1.00  0.68           H  
ATOM   3839  HE  ARG A 257     -22.252   5.822 -41.533  1.00  0.68           H  
ATOM   3840 1HH1 ARG A 257     -20.532   8.087 -39.408  1.00  0.68           H  
ATOM   3841 2HH1 ARG A 257     -20.820   9.461 -40.457  1.00  0.68           H  
ATOM   3842 1HH2 ARG A 257     -22.619   7.620 -42.849  1.00  0.68           H  
ATOM   3843 2HH2 ARG A 257     -21.998   9.197 -42.401  1.00  0.68           H  
ATOM   3844  N   CYS A 258     -21.627   0.067 -37.007  1.00  0.66           N  
ATOM   3845  CA  CYS A 258     -21.011  -0.829 -36.051  1.00  0.66           C  
ATOM   3846  C   CYS A 258     -20.326  -1.961 -36.785  1.00  0.66           C  
ATOM   3847  O   CYS A 258     -20.662  -2.251 -37.938  1.00  0.66           O  
ATOM   3848  CB  CYS A 258     -22.063  -1.353 -35.080  1.00  0.66           C  
ATOM   3849  SG  CYS A 258     -22.844  -0.026 -34.120  1.00  0.66           S  
ATOM   3850  H   CYS A 258     -22.546  -0.169 -37.363  1.00  0.66           H  
ATOM   3851  HA  CYS A 258     -20.263  -0.277 -35.481  1.00  0.66           H  
ATOM   3852 1HB  CYS A 258     -22.835  -1.892 -35.617  1.00  0.66           H  
ATOM   3853 2HB  CYS A 258     -21.601  -2.051 -34.380  1.00  0.66           H  
ATOM   3854  HG  CYS A 258     -23.177   0.745 -35.171  1.00  0.66           H  
ATOM   3855  N   SER A 259     -19.377  -2.597 -36.128  1.00  0.64           N  
ATOM   3856  CA  SER A 259     -18.652  -3.684 -36.752  1.00  0.64           C  
ATOM   3857  C   SER A 259     -18.424  -4.847 -35.817  1.00  0.64           C  
ATOM   3858  O   SER A 259     -17.847  -4.688 -34.744  1.00  0.64           O  
ATOM   3859  CB  SER A 259     -17.329  -3.161 -37.264  1.00  0.64           C  
ATOM   3860  OG  SER A 259     -16.563  -4.179 -37.810  1.00  0.64           O  
ATOM   3861  H   SER A 259     -19.161  -2.303 -35.176  1.00  0.64           H  
ATOM   3862  HA  SER A 259     -19.233  -4.042 -37.597  1.00  0.64           H  
ATOM   3863 1HB  SER A 259     -17.526  -2.409 -38.028  1.00  0.64           H  
ATOM   3864 2HB  SER A 259     -16.789  -2.673 -36.462  1.00  0.64           H  
ATOM   3865  HG  SER A 259     -17.186  -4.740 -38.296  1.00  0.64           H  
ATOM   3866  N   VAL A 260     -18.895  -6.009 -36.238  1.00  0.62           N  
ATOM   3867  CA  VAL A 260     -18.758  -7.234 -35.482  1.00  0.62           C  
ATOM   3868  C   VAL A 260     -17.884  -8.188 -36.262  1.00  0.62           C  
ATOM   3869  O   VAL A 260     -18.327  -8.723 -37.289  1.00  0.62           O  
ATOM   3870  CB  VAL A 260     -20.137  -7.865 -35.276  1.00  0.62           C  
ATOM   3871  CG1 VAL A 260     -20.007  -9.118 -34.508  1.00  0.62           C  
ATOM   3872  CG2 VAL A 260     -21.029  -6.875 -34.586  1.00  0.62           C  
ATOM   3873  H   VAL A 260     -19.356  -6.038 -37.143  1.00  0.62           H  
ATOM   3874  HA  VAL A 260     -18.303  -7.014 -34.526  1.00  0.62           H  
ATOM   3875  HB  VAL A 260     -20.559  -8.122 -36.244  1.00  0.62           H  
ATOM   3876 1HG1 VAL A 260     -20.969  -9.563 -34.396  1.00  0.62           H  
ATOM   3877 2HG1 VAL A 260     -19.359  -9.802 -35.050  1.00  0.62           H  
ATOM   3878 3HG1 VAL A 260     -19.581  -8.898 -33.531  1.00  0.62           H  
ATOM   3879 1HG2 VAL A 260     -22.004  -7.299 -34.444  1.00  0.62           H  
ATOM   3880 2HG2 VAL A 260     -20.606  -6.624 -33.630  1.00  0.62           H  
ATOM   3881 3HG2 VAL A 260     -21.117  -5.973 -35.189  1.00  0.62           H  
ATOM   3882  N   THR A 261     -16.647  -8.385 -35.808  1.00  0.61           N  
ATOM   3883  CA  THR A 261     -15.773  -9.234 -36.600  1.00  0.61           C  
ATOM   3884  C   THR A 261     -14.932 -10.220 -35.791  1.00  0.61           C  
ATOM   3885  O   THR A 261     -14.600  -9.986 -34.623  1.00  0.61           O  
ATOM   3886  CB  THR A 261     -14.840  -8.391 -37.514  1.00  0.61           C  
ATOM   3887  OG1 THR A 261     -13.895  -7.660 -36.735  1.00  0.61           O  
ATOM   3888  CG2 THR A 261     -15.650  -7.380 -38.352  1.00  0.61           C  
ATOM   3889  H   THR A 261     -16.367  -7.967 -34.921  1.00  0.61           H  
ATOM   3890  HA  THR A 261     -16.404  -9.831 -37.239  1.00  0.61           H  
ATOM   3891  HB  THR A 261     -14.309  -9.067 -38.188  1.00  0.61           H  
ATOM   3892  HG1 THR A 261     -13.318  -8.274 -36.274  1.00  0.61           H  
ATOM   3893 1HG2 THR A 261     -14.979  -6.817 -38.998  1.00  0.61           H  
ATOM   3894 2HG2 THR A 261     -16.375  -7.910 -38.959  1.00  0.61           H  
ATOM   3895 3HG2 THR A 261     -16.163  -6.691 -37.701  1.00  0.61           H  
ATOM   3896  N   SER A 262     -14.539 -11.292 -36.465  1.00  0.61           N  
ATOM   3897  CA  SER A 262     -13.654 -12.318 -35.910  1.00  0.61           C  
ATOM   3898  C   SER A 262     -14.130 -12.895 -34.573  1.00  0.61           C  
ATOM   3899  O   SER A 262     -13.314 -13.201 -33.702  1.00  0.61           O  
ATOM   3900  CB  SER A 262     -12.274 -11.741 -35.716  1.00  0.61           C  
ATOM   3901  OG  SER A 262     -11.738 -11.305 -36.932  1.00  0.61           O  
ATOM   3902  H   SER A 262     -14.910 -11.401 -37.416  1.00  0.61           H  
ATOM   3903  HA  SER A 262     -13.591 -13.136 -36.622  1.00  0.61           H  
ATOM   3904 1HB  SER A 262     -12.308 -10.913 -35.011  1.00  0.61           H  
ATOM   3905 2HB  SER A 262     -11.627 -12.503 -35.285  1.00  0.61           H  
ATOM   3906  HG  SER A 262     -11.638 -12.096 -37.470  1.00  0.61           H  
ATOM   3907  N   ASN A 263     -15.441 -13.026 -34.411  1.00  0.62           N  
ATOM   3908  CA  ASN A 263     -16.044 -13.549 -33.193  1.00  0.62           C  
ATOM   3909  C   ASN A 263     -16.520 -14.985 -33.394  1.00  0.62           C  
ATOM   3910  O   ASN A 263     -16.826 -15.397 -34.521  1.00  0.62           O  
ATOM   3911  CB  ASN A 263     -17.211 -12.680 -32.764  1.00  0.62           C  
ATOM   3912  CG  ASN A 263     -16.861 -11.244 -32.415  1.00  0.62           C  
ATOM   3913  OD1 ASN A 263     -16.211 -10.893 -31.434  1.00  0.62           O  
ATOM   3914  ND2 ASN A 263     -17.307 -10.372 -33.243  1.00  0.62           N  
ATOM   3915  H   ASN A 263     -16.049 -12.749 -35.172  1.00  0.62           H  
ATOM   3916  HA  ASN A 263     -15.295 -13.561 -32.398  1.00  0.62           H  
ATOM   3917 1HB  ASN A 263     -17.880 -12.626 -33.581  1.00  0.62           H  
ATOM   3918 2HB  ASN A 263     -17.732 -13.148 -31.927  1.00  0.62           H  
ATOM   3919 1HD2 ASN A 263     -17.112  -9.382 -33.083  1.00  0.62           H  
ATOM   3920 2HD2 ASN A 263     -17.828 -10.666 -34.045  1.00  0.62           H  
ATOM   3921  N   ARG A 264     -16.623 -15.717 -32.298  1.00  0.66           N  
ATOM   3922  CA  ARG A 264     -17.212 -17.047 -32.317  1.00  0.66           C  
ATOM   3923  C   ARG A 264     -18.559 -16.996 -31.625  1.00  0.66           C  
ATOM   3924  O   ARG A 264     -18.669 -16.494 -30.508  1.00  0.66           O  
ATOM   3925  CB  ARG A 264     -16.331 -18.073 -31.630  1.00  0.66           C  
ATOM   3926  CG  ARG A 264     -16.911 -19.478 -31.607  1.00  0.66           C  
ATOM   3927  CD  ARG A 264     -16.011 -20.442 -30.928  1.00  0.66           C  
ATOM   3928  NE  ARG A 264     -16.571 -21.778 -30.932  1.00  0.66           N  
ATOM   3929  CZ  ARG A 264     -17.381 -22.295 -29.972  1.00  0.66           C  
ATOM   3930  NH1 ARG A 264     -17.750 -21.616 -28.902  1.00  0.66           N  
ATOM   3931  NH2 ARG A 264     -17.838 -23.519 -30.087  1.00  0.66           N  
ATOM   3932  H   ARG A 264     -16.317 -15.314 -31.410  1.00  0.66           H  
ATOM   3933  HA  ARG A 264     -17.369 -17.359 -33.351  1.00  0.66           H  
ATOM   3934 1HB  ARG A 264     -15.369 -18.121 -32.134  1.00  0.66           H  
ATOM   3935 2HB  ARG A 264     -16.150 -17.771 -30.600  1.00  0.66           H  
ATOM   3936 1HG  ARG A 264     -17.862 -19.468 -31.069  1.00  0.66           H  
ATOM   3937 2HG  ARG A 264     -17.080 -19.818 -32.634  1.00  0.66           H  
ATOM   3938 1HD  ARG A 264     -15.053 -20.472 -31.445  1.00  0.66           H  
ATOM   3939 2HD  ARG A 264     -15.859 -20.139 -29.898  1.00  0.66           H  
ATOM   3940  HE  ARG A 264     -16.346 -22.373 -31.719  1.00  0.66           H  
ATOM   3941 1HH1 ARG A 264     -17.431 -20.654 -28.719  1.00  0.66           H  
ATOM   3942 2HH1 ARG A 264     -18.378 -22.089 -28.241  1.00  0.66           H  
ATOM   3943 1HH2 ARG A 264     -17.593 -24.089 -30.879  1.00  0.66           H  
ATOM   3944 2HH2 ARG A 264     -18.451 -23.868 -29.346  1.00  0.66           H  
ATOM   3945  N   PHE A 265     -19.586 -17.485 -32.293  1.00  0.72           N  
ATOM   3946  CA  PHE A 265     -20.925 -17.470 -31.741  1.00  0.72           C  
ATOM   3947  C   PHE A 265     -21.528 -18.858 -31.642  1.00  0.72           C  
ATOM   3948  O   PHE A 265     -21.771 -19.509 -32.659  1.00  0.72           O  
ATOM   3949  CB  PHE A 265     -21.836 -16.650 -32.627  1.00  0.72           C  
ATOM   3950  CG  PHE A 265     -21.507 -15.271 -32.794  1.00  0.72           C  
ATOM   3951  CD1 PHE A 265     -20.618 -14.891 -33.757  1.00  0.72           C  
ATOM   3952  CD2 PHE A 265     -22.096 -14.325 -32.018  1.00  0.72           C  
ATOM   3953  CE1 PHE A 265     -20.341 -13.584 -33.933  1.00  0.72           C  
ATOM   3954  CE2 PHE A 265     -21.813 -13.027 -32.185  1.00  0.72           C  
ATOM   3955  CZ  PHE A 265     -20.926 -12.647 -33.153  1.00  0.72           C  
ATOM   3956  H   PHE A 265     -19.442 -17.865 -33.220  1.00  0.72           H  
ATOM   3957  HA  PHE A 265     -20.892 -17.049 -30.743  1.00  0.72           H  
ATOM   3958 1HB  PHE A 265     -21.846 -17.090 -33.604  1.00  0.72           H  
ATOM   3959 2HB  PHE A 265     -22.823 -16.710 -32.257  1.00  0.72           H  
ATOM   3960  HD1 PHE A 265     -20.146 -15.651 -34.390  1.00  0.72           H  
ATOM   3961  HD2 PHE A 265     -22.790 -14.627 -31.265  1.00  0.72           H  
ATOM   3962  HE1 PHE A 265     -19.654 -13.286 -34.695  1.00  0.72           H  
ATOM   3963  HE2 PHE A 265     -22.290 -12.302 -31.554  1.00  0.72           H  
ATOM   3964  HZ  PHE A 265     -20.689 -11.609 -33.299  1.00  0.72           H  
ATOM   3965  N   GLN A 266     -21.791 -19.303 -30.425  1.00  0.79           N  
ATOM   3966  CA  GLN A 266     -22.380 -20.618 -30.221  1.00  0.79           C  
ATOM   3967  C   GLN A 266     -23.722 -20.508 -29.512  1.00  0.79           C  
ATOM   3968  O   GLN A 266     -23.861 -19.789 -28.525  1.00  0.79           O  
ATOM   3969  CB  GLN A 266     -21.426 -21.516 -29.454  1.00  0.79           C  
ATOM   3970  CG  GLN A 266     -21.991 -22.907 -29.195  1.00  0.79           C  
ATOM   3971  CD  GLN A 266     -21.031 -23.870 -28.479  1.00  0.79           C  
ATOM   3972  OE1 GLN A 266     -19.887 -23.552 -28.077  1.00  0.79           O  
ATOM   3973  NE2 GLN A 266     -21.513 -25.096 -28.311  1.00  0.79           N  
ATOM   3974  H   GLN A 266     -21.542 -18.739 -29.608  1.00  0.79           H  
ATOM   3975  HA  GLN A 266     -22.563 -21.076 -31.192  1.00  0.79           H  
ATOM   3976 1HB  GLN A 266     -20.517 -21.636 -30.038  1.00  0.79           H  
ATOM   3977 2HB  GLN A 266     -21.151 -21.038 -28.520  1.00  0.79           H  
ATOM   3978 1HG  GLN A 266     -22.878 -22.808 -28.582  1.00  0.79           H  
ATOM   3979 2HG  GLN A 266     -22.261 -23.349 -30.157  1.00  0.79           H  
ATOM   3980 1HE2 GLN A 266     -20.964 -25.798 -27.852  1.00  0.79           H  
ATOM   3981 2HE2 GLN A 266     -22.435 -25.321 -28.641  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -24.720 -21.219 -30.017  1.00  0.86           N  
ATOM   3983  CA  GLY A 267     -26.031 -21.119 -29.400  1.00  0.86           C  
ATOM   3984  C   GLY A 267     -27.048 -22.112 -29.927  1.00  0.86           C  
ATOM   3985  O   GLY A 267     -26.704 -23.093 -30.590  1.00  0.86           O  
ATOM   3986  H   GLY A 267     -24.567 -21.787 -30.855  1.00  0.86           H  
ATOM   3987 1HA  GLY A 267     -25.938 -21.238 -28.328  1.00  0.86           H  
ATOM   3988 2HA  GLY A 267     -26.409 -20.110 -29.558  1.00  0.86           H  
ATOM   3989  N   PHE A 268     -28.295 -21.871 -29.534  1.00  0.91           N  
ATOM   3990  CA  PHE A 268     -29.453 -22.701 -29.856  1.00  0.91           C  
ATOM   3991  C   PHE A 268     -30.527 -21.827 -30.495  1.00  0.91           C  
ATOM   3992  O   PHE A 268     -31.022 -22.101 -31.587  1.00  0.91           O  
ATOM   3993  CB  PHE A 268     -29.939 -23.410 -28.574  1.00  0.91           C  
ATOM   3994  CG  PHE A 268     -31.124 -24.390 -28.711  1.00  0.91           C  
ATOM   3995  CD1 PHE A 268     -31.541 -24.888 -29.948  1.00  0.91           C  
ATOM   3996  CD2 PHE A 268     -31.777 -24.860 -27.560  1.00  0.91           C  
ATOM   3997  CE1 PHE A 268     -32.582 -25.806 -30.035  1.00  0.91           C  
ATOM   3998  CE2 PHE A 268     -32.806 -25.778 -27.647  1.00  0.91           C  
ATOM   3999  CZ  PHE A 268     -33.210 -26.252 -28.889  1.00  0.91           C  
ATOM   4000  H   PHE A 268     -28.453 -21.037 -28.988  1.00  0.91           H  
ATOM   4001  HA  PHE A 268     -29.155 -23.449 -30.583  1.00  0.91           H  
ATOM   4002 1HB  PHE A 268     -29.103 -23.971 -28.153  1.00  0.91           H  
ATOM   4003 2HB  PHE A 268     -30.219 -22.661 -27.836  1.00  0.91           H  
ATOM   4004  HD1 PHE A 268     -31.037 -24.548 -30.856  1.00  0.91           H  
ATOM   4005  HD2 PHE A 268     -31.463 -24.494 -26.574  1.00  0.91           H  
ATOM   4006  HE1 PHE A 268     -32.898 -26.181 -31.014  1.00  0.91           H  
ATOM   4007  HE2 PHE A 268     -33.299 -26.130 -26.733  1.00  0.91           H  
ATOM   4008  HZ  PHE A 268     -34.022 -26.976 -28.960  1.00  0.91           H  
ATOM   4009  N   TYR A 269     -30.879 -20.761 -29.797  1.00  0.92           N  
ATOM   4010  CA  TYR A 269     -31.905 -19.831 -30.231  1.00  0.92           C  
ATOM   4011  C   TYR A 269     -31.535 -19.173 -31.568  1.00  0.92           C  
ATOM   4012  O   TYR A 269     -30.373 -18.814 -31.768  1.00  0.92           O  
ATOM   4013  CB  TYR A 269     -32.012 -18.737 -29.184  1.00  0.92           C  
ATOM   4014  CG  TYR A 269     -33.077 -17.645 -29.371  1.00  0.92           C  
ATOM   4015  CD1 TYR A 269     -34.352 -17.930 -29.087  1.00  0.92           C  
ATOM   4016  CD2 TYR A 269     -32.752 -16.365 -29.760  1.00  0.92           C  
ATOM   4017  CE1 TYR A 269     -35.309 -16.983 -29.129  1.00  0.92           C  
ATOM   4018  CE2 TYR A 269     -33.719 -15.399 -29.841  1.00  0.92           C  
ATOM   4019  CZ  TYR A 269     -34.995 -15.710 -29.501  1.00  0.92           C  
ATOM   4020  OH  TYR A 269     -35.968 -14.757 -29.485  1.00  0.92           O  
ATOM   4021  H   TYR A 269     -30.435 -20.586 -28.910  1.00  0.92           H  
ATOM   4022  HA  TYR A 269     -32.843 -20.369 -30.278  1.00  0.92           H  
ATOM   4023 1HB  TYR A 269     -32.188 -19.200 -28.211  1.00  0.92           H  
ATOM   4024 2HB  TYR A 269     -31.052 -18.248 -29.121  1.00  0.92           H  
ATOM   4025  HD1 TYR A 269     -34.601 -18.921 -28.796  1.00  0.92           H  
ATOM   4026  HD2 TYR A 269     -31.727 -16.112 -30.008  1.00  0.92           H  
ATOM   4027  HE1 TYR A 269     -36.331 -17.239 -28.856  1.00  0.92           H  
ATOM   4028  HE2 TYR A 269     -33.452 -14.385 -30.142  1.00  0.92           H  
ATOM   4029  HH  TYR A 269     -35.685 -14.006 -30.017  1.00  0.92           H  
ATOM   4030  N   PRO A 270     -32.462 -19.097 -32.536  1.00  0.90           N  
ATOM   4031  CA  PRO A 270     -32.342 -18.335 -33.766  1.00  0.90           C  
ATOM   4032  C   PRO A 270     -32.166 -16.886 -33.392  1.00  0.90           C  
ATOM   4033  O   PRO A 270     -32.820 -16.437 -32.480  1.00  0.90           O  
ATOM   4034  CB  PRO A 270     -33.692 -18.587 -34.428  1.00  0.90           C  
ATOM   4035  CG  PRO A 270     -34.164 -19.902 -33.856  1.00  0.90           C  
ATOM   4036  CD  PRO A 270     -33.682 -19.913 -32.453  1.00  0.90           C  
ATOM   4037  HA  PRO A 270     -31.486 -18.684 -34.348  1.00  0.90           H  
ATOM   4038 1HB  PRO A 270     -34.374 -17.779 -34.206  1.00  0.90           H  
ATOM   4039 2HB  PRO A 270     -33.598 -18.592 -35.516  1.00  0.90           H  
ATOM   4040 1HG  PRO A 270     -35.256 -19.963 -33.906  1.00  0.90           H  
ATOM   4041 2HG  PRO A 270     -33.774 -20.746 -34.442  1.00  0.90           H  
ATOM   4042 1HD  PRO A 270     -34.432 -19.467 -31.777  1.00  0.90           H  
ATOM   4043 2HD  PRO A 270     -33.450 -20.967 -32.213  1.00  0.90           H  
ATOM   4044  N   GLY A 271     -31.373 -16.122 -34.102  1.00  0.86           N  
ATOM   4045  CA  GLY A 271     -31.188 -14.737 -33.705  1.00  0.86           C  
ATOM   4046  C   GLY A 271     -29.957 -14.558 -32.835  1.00  0.86           C  
ATOM   4047  O   GLY A 271     -30.007 -13.913 -31.780  1.00  0.86           O  
ATOM   4048  H   GLY A 271     -30.899 -16.480 -34.920  1.00  0.86           H  
ATOM   4049 1HA  GLY A 271     -31.071 -14.129 -34.599  1.00  0.86           H  
ATOM   4050 2HA  GLY A 271     -32.073 -14.378 -33.183  1.00  0.86           H  
ATOM   4051  N   MET A 272     -28.839 -15.168 -33.252  1.00  0.81           N  
ATOM   4052  CA  MET A 272     -27.594 -14.955 -32.540  1.00  0.81           C  
ATOM   4053  C   MET A 272     -27.273 -13.494 -32.617  1.00  0.81           C  
ATOM   4054  O   MET A 272     -26.916 -12.880 -31.607  1.00  0.81           O  
ATOM   4055  CB  MET A 272     -26.434 -15.747 -33.124  1.00  0.81           C  
ATOM   4056  CG  MET A 272     -26.489 -17.201 -32.882  1.00  0.81           C  
ATOM   4057  SD  MET A 272     -25.081 -18.009 -33.576  1.00  0.81           S  
ATOM   4058  CE  MET A 272     -25.174 -19.478 -32.733  1.00  0.81           C  
ATOM   4059  H   MET A 272     -28.835 -15.681 -34.124  1.00  0.81           H  
ATOM   4060  HA  MET A 272     -27.727 -15.226 -31.493  1.00  0.81           H  
ATOM   4061 1HB  MET A 272     -26.408 -15.598 -34.203  1.00  0.81           H  
ATOM   4062 2HB  MET A 272     -25.496 -15.363 -32.727  1.00  0.81           H  
ATOM   4063 1HG  MET A 272     -26.519 -17.399 -31.810  1.00  0.81           H  
ATOM   4064 2HG  MET A 272     -27.391 -17.616 -33.335  1.00  0.81           H  
ATOM   4065 1HE  MET A 272     -24.342 -20.084 -33.011  1.00  0.81           H  
ATOM   4066 2HE  MET A 272     -25.124 -19.254 -31.684  1.00  0.81           H  
ATOM   4067 3HE  MET A 272     -26.109 -19.985 -32.956  1.00  0.81           H  
ATOM   4068  N   MET A 273     -27.468 -12.932 -33.815  1.00  0.77           N  
ATOM   4069  CA  MET A 273     -27.266 -11.516 -33.999  1.00  0.77           C  
ATOM   4070  C   MET A 273     -28.525 -10.875 -34.551  1.00  0.77           C  
ATOM   4071  O   MET A 273     -29.163 -11.408 -35.468  1.00  0.77           O  
ATOM   4072  CB  MET A 273     -26.097 -11.229 -34.926  1.00  0.77           C  
ATOM   4073  CG  MET A 273     -24.773 -11.706 -34.430  1.00  0.77           C  
ATOM   4074  SD  MET A 273     -23.469 -11.166 -35.484  1.00  0.77           S  
ATOM   4075  CE  MET A 273     -23.714  -9.430 -35.258  1.00  0.77           C  
ATOM   4076  H   MET A 273     -27.767 -13.518 -34.595  1.00  0.77           H  
ATOM   4077  HA  MET A 273     -27.058 -11.077 -33.036  1.00  0.77           H  
ATOM   4078 1HB  MET A 273     -26.281 -11.700 -35.873  1.00  0.77           H  
ATOM   4079 2HB  MET A 273     -26.036 -10.155 -35.098  1.00  0.77           H  
ATOM   4080 1HG  MET A 273     -24.585 -11.374 -33.437  1.00  0.77           H  
ATOM   4081 2HG  MET A 273     -24.781 -12.787 -34.409  1.00  0.77           H  
ATOM   4082 1HE  MET A 273     -22.982  -8.897 -35.825  1.00  0.77           H  
ATOM   4083 2HE  MET A 273     -24.711  -9.150 -35.591  1.00  0.77           H  
ATOM   4084 3HE  MET A 273     -23.610  -9.179 -34.223  1.00  0.77           H  
ATOM   4085  N   ARG A 274     -28.873  -9.727 -33.998  1.00  0.75           N  
ATOM   4086  CA  ARG A 274     -30.050  -9.007 -34.453  1.00  0.75           C  
ATOM   4087  C   ARG A 274     -29.786  -7.512 -34.623  1.00  0.75           C  
ATOM   4088  O   ARG A 274     -29.460  -6.811 -33.659  1.00  0.75           O  
ATOM   4089  CB  ARG A 274     -31.203  -9.226 -33.461  1.00  0.75           C  
ATOM   4090  CG  ARG A 274     -31.708 -10.674 -33.322  1.00  0.75           C  
ATOM   4091  CD  ARG A 274     -32.833 -10.819 -32.326  1.00  0.75           C  
ATOM   4092  NE  ARG A 274     -34.109 -10.215 -32.773  1.00  0.75           N  
ATOM   4093  CZ  ARG A 274     -35.028 -10.832 -33.557  1.00  0.75           C  
ATOM   4094  NH1 ARG A 274     -34.809 -12.045 -33.990  1.00  0.75           N  
ATOM   4095  NH2 ARG A 274     -36.164 -10.229 -33.884  1.00  0.75           N  
ATOM   4096  H   ARG A 274     -28.308  -9.370 -33.226  1.00  0.75           H  
ATOM   4097  HA  ARG A 274     -30.349  -9.404 -35.424  1.00  0.75           H  
ATOM   4098 1HB  ARG A 274     -30.903  -8.883 -32.470  1.00  0.75           H  
ATOM   4099 2HB  ARG A 274     -32.038  -8.635 -33.766  1.00  0.75           H  
ATOM   4100 1HG  ARG A 274     -32.058 -11.027 -34.293  1.00  0.75           H  
ATOM   4101 2HG  ARG A 274     -30.894 -11.317 -32.979  1.00  0.75           H  
ATOM   4102 1HD  ARG A 274     -33.005 -11.882 -32.138  1.00  0.75           H  
ATOM   4103 2HD  ARG A 274     -32.540 -10.335 -31.391  1.00  0.75           H  
ATOM   4104  HE  ARG A 274     -34.322  -9.280 -32.452  1.00  0.75           H  
ATOM   4105 1HH1 ARG A 274     -33.954 -12.520 -33.739  1.00  0.75           H  
ATOM   4106 2HH1 ARG A 274     -35.507 -12.507 -34.560  1.00  0.75           H  
ATOM   4107 1HH2 ARG A 274     -36.386  -9.307 -33.535  1.00  0.75           H  
ATOM   4108 2HH2 ARG A 274     -36.834 -10.712 -34.464  1.00  0.75           H  
ATOM   4109  N   LEU A 275     -29.971  -7.022 -35.848  1.00  0.75           N  
ATOM   4110  CA  LEU A 275     -29.811  -5.598 -36.140  1.00  0.75           C  
ATOM   4111  C   LEU A 275     -31.213  -5.002 -36.238  1.00  0.75           C  
ATOM   4112  O   LEU A 275     -31.879  -5.118 -37.269  1.00  0.75           O  
ATOM   4113  CB  LEU A 275     -29.069  -5.401 -37.455  1.00  0.75           C  
ATOM   4114  CG  LEU A 275     -27.713  -6.103 -37.607  1.00  0.75           C  
ATOM   4115  CD1 LEU A 275     -27.168  -5.790 -39.009  1.00  0.75           C  
ATOM   4116  CD2 LEU A 275     -26.773  -5.661 -36.488  1.00  0.75           C  
ATOM   4117  H   LEU A 275     -30.201  -7.660 -36.613  1.00  0.75           H  
ATOM   4118  HA  LEU A 275     -29.275  -5.109 -35.328  1.00  0.75           H  
ATOM   4119 1HB  LEU A 275     -29.699  -5.721 -38.256  1.00  0.75           H  
ATOM   4120 2HB  LEU A 275     -28.885  -4.345 -37.579  1.00  0.75           H  
ATOM   4121  HG  LEU A 275     -27.853  -7.188 -37.543  1.00  0.75           H  
ATOM   4122 1HD1 LEU A 275     -26.217  -6.287 -39.161  1.00  0.75           H  
ATOM   4123 2HD1 LEU A 275     -27.878  -6.139 -39.758  1.00  0.75           H  
ATOM   4124 3HD1 LEU A 275     -27.033  -4.719 -39.112  1.00  0.75           H  
ATOM   4125 1HD2 LEU A 275     -25.811  -6.164 -36.587  1.00  0.75           H  
ATOM   4126 2HD2 LEU A 275     -26.624  -4.593 -36.526  1.00  0.75           H  
ATOM   4127 3HD2 LEU A 275     -27.224  -5.925 -35.539  1.00  0.75           H  
ATOM   4128  N   LEU A 276     -31.679  -4.415 -35.144  1.00  0.76           N  
ATOM   4129  CA  LEU A 276     -33.069  -4.000 -34.983  1.00  0.76           C  
ATOM   4130  C   LEU A 276     -33.349  -2.502 -35.046  1.00  0.76           C  
ATOM   4131  O   LEU A 276     -32.442  -1.666 -35.017  1.00  0.76           O  
ATOM   4132  CB  LEU A 276     -33.563  -4.538 -33.651  1.00  0.76           C  
ATOM   4133  CG  LEU A 276     -33.378  -6.027 -33.497  1.00  0.76           C  
ATOM   4134  CD1 LEU A 276     -33.832  -6.441 -32.130  1.00  0.76           C  
ATOM   4135  CD2 LEU A 276     -34.130  -6.739 -34.610  1.00  0.76           C  
ATOM   4136  H   LEU A 276     -31.053  -4.288 -34.352  1.00  0.76           H  
ATOM   4137  HA  LEU A 276     -33.644  -4.477 -35.768  1.00  0.76           H  
ATOM   4138 1HB  LEU A 276     -33.005  -4.048 -32.846  1.00  0.76           H  
ATOM   4139 2HB  LEU A 276     -34.619  -4.308 -33.534  1.00  0.76           H  
ATOM   4140  HG  LEU A 276     -32.318  -6.260 -33.567  1.00  0.76           H  
ATOM   4141 1HD1 LEU A 276     -33.675  -7.499 -31.989  1.00  0.76           H  
ATOM   4142 2HD1 LEU A 276     -33.252  -5.893 -31.379  1.00  0.76           H  
ATOM   4143 3HD1 LEU A 276     -34.887  -6.210 -32.008  1.00  0.76           H  
ATOM   4144 1HD2 LEU A 276     -34.004  -7.810 -34.536  1.00  0.76           H  
ATOM   4145 2HD2 LEU A 276     -35.190  -6.501 -34.547  1.00  0.76           H  
ATOM   4146 3HD2 LEU A 276     -33.740  -6.398 -35.562  1.00  0.76           H  
ATOM   4147  N   ASN A 277     -34.632  -2.172 -35.188  1.00  0.76           N  
ATOM   4148  CA  ASN A 277     -35.115  -0.794 -35.152  1.00  0.76           C  
ATOM   4149  C   ASN A 277     -34.394   0.125 -36.124  1.00  0.76           C  
ATOM   4150  O   ASN A 277     -33.990   1.231 -35.766  1.00  0.76           O  
ATOM   4151  CB  ASN A 277     -35.051  -0.244 -33.738  1.00  0.76           C  
ATOM   4152  CG  ASN A 277     -35.883   1.005 -33.542  1.00  0.76           C  
ATOM   4153  OD1 ASN A 277     -36.911   1.176 -34.209  1.00  0.76           O  
ATOM   4154  ND2 ASN A 277     -35.483   1.866 -32.629  1.00  0.76           N  
ATOM   4155  H   ASN A 277     -35.314  -2.913 -35.272  1.00  0.76           H  
ATOM   4156  HA  ASN A 277     -36.164  -0.801 -35.454  1.00  0.76           H  
ATOM   4157 1HB  ASN A 277     -35.403  -1.006 -33.044  1.00  0.76           H  
ATOM   4158 2HB  ASN A 277     -34.019  -0.017 -33.486  1.00  0.76           H  
ATOM   4159 1HD2 ASN A 277     -36.014   2.698 -32.466  1.00  0.76           H  
ATOM   4160 2HD2 ASN A 277     -34.665   1.691 -32.086  1.00  0.76           H  
ATOM   4161  N   GLY A 278     -34.230  -0.337 -37.355  1.00  0.75           N  
ATOM   4162  CA  GLY A 278     -33.632   0.484 -38.383  1.00  0.75           C  
ATOM   4163  C   GLY A 278     -32.110   0.615 -38.362  1.00  0.75           C  
ATOM   4164  O   GLY A 278     -31.598   1.477 -39.063  1.00  0.75           O  
ATOM   4165  H   GLY A 278     -34.556  -1.264 -37.595  1.00  0.75           H  
ATOM   4166 1HA  GLY A 278     -33.933   0.083 -39.350  1.00  0.75           H  
ATOM   4167 2HA  GLY A 278     -34.069   1.479 -38.325  1.00  0.75           H  
ATOM   4168  N   CYS A 279     -31.376  -0.230 -37.623  1.00  0.73           N  
ATOM   4169  CA  CYS A 279     -29.911  -0.083 -37.604  1.00  0.73           C  
ATOM   4170  C   CYS A 279     -29.318  -0.009 -39.011  1.00  0.73           C  
ATOM   4171  O   CYS A 279     -29.718  -0.771 -39.902  1.00  0.73           O  
ATOM   4172  CB  CYS A 279     -29.224  -1.273 -36.961  1.00  0.73           C  
ATOM   4173  SG  CYS A 279     -29.467  -1.525 -35.245  1.00  0.73           S  
ATOM   4174  H   CYS A 279     -31.825  -0.906 -37.008  1.00  0.73           H  
ATOM   4175  HA  CYS A 279     -29.668   0.830 -37.064  1.00  0.73           H  
ATOM   4176 1HB  CYS A 279     -29.522  -2.172 -37.477  1.00  0.73           H  
ATOM   4177 2HB  CYS A 279     -28.191  -1.137 -37.109  1.00  0.73           H  
ATOM   4178  HG  CYS A 279     -30.784  -1.784 -35.326  1.00  0.73           H  
ATOM   4179  N   LYS A 280     -28.323   0.869 -39.199  1.00  0.70           N  
ATOM   4180  CA  LYS A 280     -27.755   1.021 -40.545  1.00  0.70           C  
ATOM   4181  C   LYS A 280     -26.243   0.953 -40.660  1.00  0.70           C  
ATOM   4182  O   LYS A 280     -25.509   1.314 -39.737  1.00  0.70           O  
ATOM   4183  CB  LYS A 280     -28.192   2.344 -41.181  1.00  0.70           C  
ATOM   4184  CG  LYS A 280     -29.662   2.465 -41.339  1.00  0.70           C  
ATOM   4185  CD  LYS A 280     -30.103   3.639 -42.168  1.00  0.70           C  
ATOM   4186  CE  LYS A 280     -31.624   3.642 -42.246  1.00  0.70           C  
ATOM   4187  NZ  LYS A 280     -32.154   4.654 -43.203  1.00  0.70           N  
ATOM   4188  H   LYS A 280     -27.995   1.418 -38.403  1.00  0.70           H  
ATOM   4189  HA  LYS A 280     -28.145   0.211 -41.153  1.00  0.70           H  
ATOM   4190 1HB  LYS A 280     -27.828   3.177 -40.596  1.00  0.70           H  
ATOM   4191 2HB  LYS A 280     -27.756   2.422 -42.174  1.00  0.70           H  
ATOM   4192 1HG  LYS A 280     -30.072   1.545 -41.735  1.00  0.70           H  
ATOM   4193 2HG  LYS A 280     -30.058   2.629 -40.361  1.00  0.70           H  
ATOM   4194 1HD  LYS A 280     -29.761   4.565 -41.708  1.00  0.70           H  
ATOM   4195 2HD  LYS A 280     -29.685   3.564 -43.170  1.00  0.70           H  
ATOM   4196 1HE  LYS A 280     -31.950   2.657 -42.543  1.00  0.70           H  
ATOM   4197 2HE  LYS A 280     -32.025   3.850 -41.255  1.00  0.70           H  
ATOM   4198 1HZ  LYS A 280     -33.163   4.589 -43.216  1.00  0.70           H  
ATOM   4199 2HZ  LYS A 280     -31.871   5.578 -42.922  1.00  0.70           H  
ATOM   4200 3HZ  LYS A 280     -31.800   4.458 -44.134  1.00  0.70           H  
ATOM   4201  N   GLU A 281     -25.806   0.548 -41.850  1.00  0.67           N  
ATOM   4202  CA  GLU A 281     -24.394   0.503 -42.235  1.00  0.67           C  
ATOM   4203  C   GLU A 281     -23.525  -0.337 -41.301  1.00  0.67           C  
ATOM   4204  O   GLU A 281     -22.382   0.028 -41.026  1.00  0.67           O  
ATOM   4205  CB  GLU A 281     -23.820   1.927 -42.289  1.00  0.67           C  
ATOM   4206  CG  GLU A 281     -24.510   2.866 -43.294  1.00  0.67           C  
ATOM   4207  CD  GLU A 281     -23.864   4.240 -43.360  1.00  0.67           C  
ATOM   4208  OE1 GLU A 281     -22.932   4.462 -42.630  1.00  0.67           O  
ATOM   4209  OE2 GLU A 281     -24.307   5.062 -44.124  1.00  0.67           O  
ATOM   4210  H   GLU A 281     -26.515   0.243 -42.526  1.00  0.67           H  
ATOM   4211  HA  GLU A 281     -24.325   0.073 -43.225  1.00  0.67           H  
ATOM   4212 1HB  GLU A 281     -23.872   2.391 -41.307  1.00  0.67           H  
ATOM   4213 2HB  GLU A 281     -22.767   1.875 -42.560  1.00  0.67           H  
ATOM   4214 1HG  GLU A 281     -24.476   2.408 -44.284  1.00  0.67           H  
ATOM   4215 2HG  GLU A 281     -25.553   2.975 -43.015  1.00  0.67           H  
ATOM   4216  N   ASN A 282     -24.039  -1.473 -40.843  1.00  0.64           N  
ATOM   4217  CA  ASN A 282     -23.260  -2.325 -39.960  1.00  0.64           C  
ATOM   4218  C   ASN A 282     -22.526  -3.383 -40.761  1.00  0.64           C  
ATOM   4219  O   ASN A 282     -23.005  -3.809 -41.816  1.00  0.64           O  
ATOM   4220  CB  ASN A 282     -24.139  -2.963 -38.910  1.00  0.64           C  
ATOM   4221  CG  ASN A 282     -24.766  -1.948 -38.002  1.00  0.64           C  
ATOM   4222  OD1 ASN A 282     -24.192  -0.932 -37.577  1.00  0.64           O  
ATOM   4223  ND2 ASN A 282     -25.960  -2.219 -37.660  1.00  0.64           N  
ATOM   4224  H   ASN A 282     -24.980  -1.740 -41.104  1.00  0.64           H  
ATOM   4225  HA  ASN A 282     -22.509  -1.716 -39.460  1.00  0.64           H  
ATOM   4226 1HB  ASN A 282     -24.924  -3.538 -39.396  1.00  0.64           H  
ATOM   4227 2HB  ASN A 282     -23.545  -3.655 -38.311  1.00  0.64           H  
ATOM   4228 1HD2 ASN A 282     -26.443  -1.606 -37.041  1.00  0.64           H  
ATOM   4229 2HD2 ASN A 282     -26.407  -3.044 -38.004  1.00  0.64           H  
ATOM   4230  N   LEU A 283     -21.394  -3.823 -40.234  1.00  0.61           N  
ATOM   4231  CA  LEU A 283     -20.589  -4.851 -40.871  1.00  0.61           C  
ATOM   4232  C   LEU A 283     -20.415  -6.083 -39.979  1.00  0.61           C  
ATOM   4233  O   LEU A 283     -19.911  -5.969 -38.863  1.00  0.61           O  
ATOM   4234  CB  LEU A 283     -19.220  -4.236 -41.169  1.00  0.61           C  
ATOM   4235  CG  LEU A 283     -18.203  -5.091 -41.816  1.00  0.61           C  
ATOM   4236  CD1 LEU A 283     -18.693  -5.389 -43.178  1.00  0.61           C  
ATOM   4237  CD2 LEU A 283     -16.870  -4.377 -41.846  1.00  0.61           C  
ATOM   4238  H   LEU A 283     -21.070  -3.393 -39.369  1.00  0.61           H  
ATOM   4239  HA  LEU A 283     -21.070  -5.154 -41.799  1.00  0.61           H  
ATOM   4240 1HB  LEU A 283     -19.375  -3.376 -41.817  1.00  0.61           H  
ATOM   4241 2HB  LEU A 283     -18.797  -3.876 -40.231  1.00  0.61           H  
ATOM   4242  HG  LEU A 283     -18.090  -6.024 -41.264  1.00  0.61           H  
ATOM   4243 1HD1 LEU A 283     -17.983  -6.000 -43.703  1.00  0.61           H  
ATOM   4244 2HD1 LEU A 283     -19.650  -5.908 -43.115  1.00  0.61           H  
ATOM   4245 3HD1 LEU A 283     -18.819  -4.451 -43.710  1.00  0.61           H  
ATOM   4246 1HD2 LEU A 283     -16.132  -5.014 -42.336  1.00  0.61           H  
ATOM   4247 2HD2 LEU A 283     -16.968  -3.442 -42.397  1.00  0.61           H  
ATOM   4248 3HD2 LEU A 283     -16.546  -4.165 -40.826  1.00  0.61           H  
ATOM   4249  N   ILE A 284     -20.841  -7.245 -40.465  1.00  0.59           N  
ATOM   4250  CA  ILE A 284     -20.699  -8.496 -39.721  1.00  0.59           C  
ATOM   4251  C   ILE A 284     -19.823  -9.441 -40.531  1.00  0.59           C  
ATOM   4252  O   ILE A 284     -20.318 -10.048 -41.492  1.00  0.59           O  
ATOM   4253  CB  ILE A 284     -22.074  -9.155 -39.501  1.00  0.59           C  
ATOM   4254  CG1 ILE A 284     -23.007  -8.203 -38.765  1.00  0.59           C  
ATOM   4255  CG2 ILE A 284     -21.924 -10.438 -38.735  1.00  0.59           C  
ATOM   4256  CD1 ILE A 284     -24.420  -8.730 -38.639  1.00  0.59           C  
ATOM   4257  H   ILE A 284     -21.269  -7.257 -41.388  1.00  0.59           H  
ATOM   4258  HA  ILE A 284     -20.224  -8.301 -38.764  1.00  0.59           H  
ATOM   4259  HB  ILE A 284     -22.521  -9.366 -40.465  1.00  0.59           H  
ATOM   4260 1HG1 ILE A 284     -22.596  -8.015 -37.790  1.00  0.59           H  
ATOM   4261 2HG1 ILE A 284     -23.050  -7.255 -39.300  1.00  0.59           H  
ATOM   4262 1HG2 ILE A 284     -22.896 -10.895 -38.597  1.00  0.59           H  
ATOM   4263 2HG2 ILE A 284     -21.276 -11.116 -39.286  1.00  0.59           H  
ATOM   4264 3HG2 ILE A 284     -21.486 -10.217 -37.763  1.00  0.59           H  
ATOM   4265 1HD1 ILE A 284     -25.029  -8.015 -38.099  1.00  0.59           H  
ATOM   4266 2HD1 ILE A 284     -24.840  -8.887 -39.621  1.00  0.59           H  
ATOM   4267 3HD1 ILE A 284     -24.414  -9.672 -38.100  1.00  0.59           H  
ATOM   4268  N   THR A 285     -18.539  -9.558 -40.171  1.00  0.58           N  
ATOM   4269  CA  THR A 285     -17.656 -10.358 -41.021  1.00  0.58           C  
ATOM   4270  C   THR A 285     -16.664 -11.279 -40.321  1.00  0.58           C  
ATOM   4271  O   THR A 285     -16.253 -11.048 -39.180  1.00  0.58           O  
ATOM   4272  CB  THR A 285     -16.872  -9.470 -42.015  1.00  0.58           C  
ATOM   4273  OG1 THR A 285     -15.991  -8.590 -41.314  1.00  0.58           O  
ATOM   4274  CG2 THR A 285     -17.795  -8.670 -42.872  1.00  0.58           C  
ATOM   4275  H   THR A 285     -18.214  -9.103 -39.317  1.00  0.58           H  
ATOM   4276  HA  THR A 285     -18.294 -11.003 -41.610  1.00  0.58           H  
ATOM   4277  HB  THR A 285     -16.280 -10.118 -42.664  1.00  0.58           H  
ATOM   4278  HG1 THR A 285     -15.303  -9.109 -40.892  1.00  0.58           H  
ATOM   4279 1HG2 THR A 285     -17.206  -8.094 -43.575  1.00  0.58           H  
ATOM   4280 2HG2 THR A 285     -18.441  -9.340 -43.410  1.00  0.58           H  
ATOM   4281 3HG2 THR A 285     -18.384  -8.019 -42.275  1.00  0.58           H  
ATOM   4282  N   SER A 286     -16.233 -12.291 -41.066  1.00  0.58           N  
ATOM   4283  CA  SER A 286     -15.226 -13.257 -40.619  1.00  0.58           C  
ATOM   4284  C   SER A 286     -15.559 -13.904 -39.274  1.00  0.58           C  
ATOM   4285  O   SER A 286     -14.665 -14.167 -38.470  1.00  0.58           O  
ATOM   4286  CB  SER A 286     -13.877 -12.586 -40.518  1.00  0.58           C  
ATOM   4287  OG  SER A 286     -13.470 -12.095 -41.766  1.00  0.58           O  
ATOM   4288  H   SER A 286     -16.662 -12.397 -41.992  1.00  0.58           H  
ATOM   4289  HA  SER A 286     -15.158 -14.049 -41.358  1.00  0.58           H  
ATOM   4290 1HB  SER A 286     -13.915 -11.772 -39.797  1.00  0.58           H  
ATOM   4291 2HB  SER A 286     -13.146 -13.305 -40.154  1.00  0.58           H  
ATOM   4292  HG  SER A 286     -13.342 -12.872 -42.321  1.00  0.58           H  
ATOM   4293  N   ASN A 287     -16.839 -14.160 -39.043  1.00  0.59           N  
ATOM   4294  CA  ASN A 287     -17.333 -14.753 -37.811  1.00  0.59           C  
ATOM   4295  C   ASN A 287     -17.677 -16.227 -38.016  1.00  0.59           C  
ATOM   4296  O   ASN A 287     -17.947 -16.658 -39.143  1.00  0.59           O  
ATOM   4297  CB  ASN A 287     -18.553 -13.992 -37.329  1.00  0.59           C  
ATOM   4298  CG  ASN A 287     -18.314 -12.551 -36.923  1.00  0.59           C  
ATOM   4299  OD1 ASN A 287     -17.356 -12.173 -36.247  1.00  0.59           O  
ATOM   4300  ND2 ASN A 287     -19.224 -11.718 -37.337  1.00  0.59           N  
ATOM   4301  H   ASN A 287     -17.509 -13.918 -39.763  1.00  0.59           H  
ATOM   4302  HA  ASN A 287     -16.553 -14.701 -37.050  1.00  0.59           H  
ATOM   4303 1HB  ASN A 287     -19.227 -13.949 -38.144  1.00  0.59           H  
ATOM   4304 2HB  ASN A 287     -19.030 -14.540 -36.521  1.00  0.59           H  
ATOM   4305 1HD2 ASN A 287     -19.158 -10.731 -37.125  1.00  0.59           H  
ATOM   4306 2HD2 ASN A 287     -19.999 -12.053 -37.871  1.00  0.59           H  
ATOM   4307  N   HIS A 288     -17.685 -16.980 -36.925  1.00  0.62           N  
ATOM   4308  CA  HIS A 288     -18.110 -18.379 -36.941  1.00  0.62           C  
ATOM   4309  C   HIS A 288     -19.381 -18.546 -36.123  1.00  0.62           C  
ATOM   4310  O   HIS A 288     -19.371 -18.277 -34.925  1.00  0.62           O  
ATOM   4311  CB  HIS A 288     -17.005 -19.289 -36.403  1.00  0.62           C  
ATOM   4312  CG  HIS A 288     -17.349 -20.764 -36.387  1.00  0.62           C  
ATOM   4313  ND1 HIS A 288     -16.681 -21.669 -35.582  1.00  0.62           N  
ATOM   4314  CD2 HIS A 288     -18.281 -21.487 -37.065  1.00  0.62           C  
ATOM   4315  CE1 HIS A 288     -17.185 -22.877 -35.767  1.00  0.62           C  
ATOM   4316  NE2 HIS A 288     -18.152 -22.793 -36.659  1.00  0.62           N  
ATOM   4317  H   HIS A 288     -17.409 -16.546 -36.043  1.00  0.62           H  
ATOM   4318  HA  HIS A 288     -18.331 -18.687 -37.960  1.00  0.62           H  
ATOM   4319 1HB  HIS A 288     -16.110 -19.161 -37.012  1.00  0.62           H  
ATOM   4320 2HB  HIS A 288     -16.752 -18.987 -35.386  1.00  0.62           H  
ATOM   4321  HD2 HIS A 288     -18.996 -21.110 -37.795  1.00  0.62           H  
ATOM   4322  HE1 HIS A 288     -16.856 -23.787 -35.268  1.00  0.62           H  
ATOM   4323  HE2 HIS A 288     -18.714 -23.559 -36.996  1.00  0.62           H  
ATOM   4324  N   PHE A 289     -20.470 -18.953 -36.768  1.00  0.66           N  
ATOM   4325  CA  PHE A 289     -21.754 -19.082 -36.091  1.00  0.66           C  
ATOM   4326  C   PHE A 289     -22.271 -20.516 -36.086  1.00  0.66           C  
ATOM   4327  O   PHE A 289     -22.547 -21.066 -37.152  1.00  0.66           O  
ATOM   4328  CB  PHE A 289     -22.808 -18.281 -36.823  1.00  0.66           C  
ATOM   4329  CG  PHE A 289     -22.577 -16.863 -36.965  1.00  0.66           C  
ATOM   4330  CD1 PHE A 289     -21.831 -16.402 -38.015  1.00  0.66           C  
ATOM   4331  CD2 PHE A 289     -23.107 -15.972 -36.087  1.00  0.66           C  
ATOM   4332  CE1 PHE A 289     -21.639 -15.077 -38.173  1.00  0.66           C  
ATOM   4333  CE2 PHE A 289     -22.904 -14.658 -36.235  1.00  0.66           C  
ATOM   4334  CZ  PHE A 289     -22.169 -14.193 -37.276  1.00  0.66           C  
ATOM   4335  H   PHE A 289     -20.402 -19.162 -37.760  1.00  0.66           H  
ATOM   4336  HA  PHE A 289     -21.654 -18.748 -35.065  1.00  0.66           H  
ATOM   4337 1HB  PHE A 289     -22.937 -18.700 -37.808  1.00  0.66           H  
ATOM   4338 2HB  PHE A 289     -23.730 -18.414 -36.292  1.00  0.66           H  
ATOM   4339  HD1 PHE A 289     -21.406 -17.114 -38.734  1.00  0.66           H  
ATOM   4340  HD2 PHE A 289     -23.694 -16.323 -35.262  1.00  0.66           H  
ATOM   4341  HE1 PHE A 289     -21.067 -14.721 -39.011  1.00  0.66           H  
ATOM   4342  HE2 PHE A 289     -23.326 -13.985 -35.524  1.00  0.66           H  
ATOM   4343  HZ  PHE A 289     -22.011 -13.127 -37.396  1.00  0.66           H  
ATOM   4344  N   ARG A 290     -22.444 -21.107 -34.907  1.00  0.73           N  
ATOM   4345  CA  ARG A 290     -22.941 -22.482 -34.836  1.00  0.73           C  
ATOM   4346  C   ARG A 290     -24.188 -22.627 -33.978  1.00  0.73           C  
ATOM   4347  O   ARG A 290     -24.127 -22.512 -32.744  1.00  0.73           O  
ATOM   4348  CB  ARG A 290     -21.897 -23.419 -34.271  1.00  0.73           C  
ATOM   4349  CG  ARG A 290     -22.397 -24.888 -34.204  1.00  0.73           C  
ATOM   4350  CD  ARG A 290     -21.375 -25.837 -33.677  1.00  0.73           C  
ATOM   4351  NE  ARG A 290     -21.893 -27.221 -33.603  1.00  0.73           N  
ATOM   4352  CZ  ARG A 290     -21.215 -28.265 -33.075  1.00  0.73           C  
ATOM   4353  NH1 ARG A 290     -20.007 -28.076 -32.580  1.00  0.73           N  
ATOM   4354  NH2 ARG A 290     -21.750 -29.483 -33.047  1.00  0.73           N  
ATOM   4355  H   ARG A 290     -22.208 -20.597 -34.057  1.00  0.73           H  
ATOM   4356  HA  ARG A 290     -23.190 -22.812 -35.842  1.00  0.73           H  
ATOM   4357 1HB  ARG A 290     -21.002 -23.390 -34.893  1.00  0.73           H  
ATOM   4358 2HB  ARG A 290     -21.618 -23.101 -33.265  1.00  0.73           H  
ATOM   4359 1HG  ARG A 290     -23.269 -24.934 -33.548  1.00  0.73           H  
ATOM   4360 2HG  ARG A 290     -22.690 -25.214 -35.203  1.00  0.73           H  
ATOM   4361 1HD  ARG A 290     -20.505 -25.833 -34.332  1.00  0.73           H  
ATOM   4362 2HD  ARG A 290     -21.077 -25.529 -32.674  1.00  0.73           H  
ATOM   4363  HE  ARG A 290     -22.818 -27.404 -33.973  1.00  0.73           H  
ATOM   4364 1HH1 ARG A 290     -19.593 -27.157 -32.598  1.00  0.73           H  
ATOM   4365 2HH1 ARG A 290     -19.497 -28.853 -32.185  1.00  0.73           H  
ATOM   4366 1HH2 ARG A 290     -22.696 -29.677 -33.431  1.00  0.73           H  
ATOM   4367 2HH2 ARG A 290     -21.231 -30.249 -32.651  1.00  0.73           H  
ATOM   4368  N   ARG A 291     -25.298 -22.944 -34.640  1.00  0.82           N  
ATOM   4369  CA  ARG A 291     -26.586 -23.110 -33.982  1.00  0.82           C  
ATOM   4370  C   ARG A 291     -26.933 -24.595 -33.869  1.00  0.82           C  
ATOM   4371  O   ARG A 291     -27.279 -25.249 -34.857  1.00  0.82           O  
ATOM   4372  CB  ARG A 291     -27.651 -22.325 -34.730  1.00  0.82           C  
ATOM   4373  CG  ARG A 291     -29.033 -22.338 -34.124  1.00  0.82           C  
ATOM   4374  CD  ARG A 291     -29.916 -21.306 -34.762  1.00  0.82           C  
ATOM   4375  NE  ARG A 291     -29.990 -21.507 -36.199  1.00  0.82           N  
ATOM   4376  CZ  ARG A 291     -30.839 -20.907 -37.061  1.00  0.82           C  
ATOM   4377  NH1 ARG A 291     -31.721 -20.076 -36.647  1.00  0.82           N  
ATOM   4378  NH2 ARG A 291     -30.760 -21.168 -38.327  1.00  0.82           N  
ATOM   4379  H   ARG A 291     -25.246 -23.055 -35.656  1.00  0.82           H  
ATOM   4380  HA  ARG A 291     -26.519 -22.695 -32.982  1.00  0.82           H  
ATOM   4381 1HB  ARG A 291     -27.341 -21.283 -34.808  1.00  0.82           H  
ATOM   4382 2HB  ARG A 291     -27.730 -22.713 -35.745  1.00  0.82           H  
ATOM   4383 1HG  ARG A 291     -29.491 -23.322 -34.243  1.00  0.82           H  
ATOM   4384 2HG  ARG A 291     -28.945 -22.109 -33.062  1.00  0.82           H  
ATOM   4385 1HD  ARG A 291     -30.923 -21.383 -34.346  1.00  0.82           H  
ATOM   4386 2HD  ARG A 291     -29.517 -20.307 -34.568  1.00  0.82           H  
ATOM   4387  HE  ARG A 291     -29.317 -22.139 -36.596  1.00  0.82           H  
ATOM   4388 1HH1 ARG A 291     -31.796 -19.886 -35.668  1.00  0.82           H  
ATOM   4389 2HH1 ARG A 291     -32.386 -19.611 -37.301  1.00  0.82           H  
ATOM   4390 1HH2 ARG A 291     -30.071 -21.810 -38.673  1.00  0.82           H  
ATOM   4391 2HH2 ARG A 291     -31.371 -20.679 -38.978  1.00  0.82           H  
ATOM   4392  N   GLY A 292     -26.777 -25.114 -32.661  1.00  0.94           N  
ATOM   4393  CA  GLY A 292     -26.979 -26.519 -32.327  1.00  0.94           C  
ATOM   4394  C   GLY A 292     -27.969 -26.554 -31.191  1.00  0.94           C  
ATOM   4395  O   GLY A 292     -28.864 -25.722 -31.146  1.00  0.94           O  
ATOM   4396  H   GLY A 292     -26.535 -24.468 -31.907  1.00  0.94           H  
ATOM   4397 1HA  GLY A 292     -27.365 -27.065 -33.182  1.00  0.94           H  
ATOM   4398 2HA  GLY A 292     -26.039 -26.977 -32.027  1.00  0.94           H  
ATOM   4399  N   THR A 293     -27.809 -27.481 -30.259  1.00  1.09           N  
ATOM   4400  CA  THR A 293     -28.741 -27.520 -29.145  1.00  1.09           C  
ATOM   4401  C   THR A 293     -27.972 -27.401 -27.852  1.00  1.09           C  
ATOM   4402  O   THR A 293     -26.792 -27.750 -27.786  1.00  1.09           O  
ATOM   4403  CB  THR A 293     -29.576 -28.807 -29.131  1.00  1.09           C  
ATOM   4404  OG1 THR A 293     -28.718 -29.940 -28.963  1.00  1.09           O  
ATOM   4405  CG2 THR A 293     -30.319 -28.940 -30.404  1.00  1.09           C  
ATOM   4406  H   THR A 293     -27.055 -28.151 -30.324  1.00  1.09           H  
ATOM   4407  HA  THR A 293     -29.417 -26.674 -29.208  1.00  1.09           H  
ATOM   4408  HB  THR A 293     -30.285 -28.770 -28.300  1.00  1.09           H  
ATOM   4409  HG1 THR A 293     -28.326 -29.913 -28.079  1.00  1.09           H  
ATOM   4410 1HG2 THR A 293     -30.907 -29.842 -30.385  1.00  1.09           H  
ATOM   4411 2HG2 THR A 293     -30.968 -28.085 -30.525  1.00  1.09           H  
ATOM   4412 3HG2 THR A 293     -29.616 -28.984 -31.223  1.00  1.09           H  
ATOM   4413  N   GLU A 294     -28.636 -26.898 -26.833  1.00  1.25           N  
ATOM   4414  CA  GLU A 294     -28.054 -26.786 -25.510  1.00  1.25           C  
ATOM   4415  C   GLU A 294     -27.641 -28.134 -24.916  1.00  1.25           C  
ATOM   4416  O   GLU A 294     -28.406 -29.098 -24.953  1.00  1.25           O  
ATOM   4417  CB  GLU A 294     -28.962 -25.994 -24.600  1.00  1.25           C  
ATOM   4418  CG  GLU A 294     -28.400 -25.843 -23.245  1.00  1.25           C  
ATOM   4419  CD  GLU A 294     -27.075 -25.209 -23.304  1.00  1.25           C  
ATOM   4420  OE1 GLU A 294     -26.937 -24.202 -23.959  1.00  1.25           O  
ATOM   4421  OE2 GLU A 294     -26.163 -25.742 -22.705  1.00  1.25           O  
ATOM   4422  H   GLU A 294     -29.595 -26.608 -26.974  1.00  1.25           H  
ATOM   4423  HA  GLU A 294     -27.141 -26.197 -25.610  1.00  1.25           H  
ATOM   4424 1HB  GLU A 294     -29.103 -24.993 -25.011  1.00  1.25           H  
ATOM   4425 2HB  GLU A 294     -29.939 -26.455 -24.548  1.00  1.25           H  
ATOM   4426 1HG  GLU A 294     -29.061 -25.195 -22.702  1.00  1.25           H  
ATOM   4427 2HG  GLU A 294     -28.354 -26.805 -22.730  1.00  1.25           H  
ATOM   4428  N   GLY A 295     -26.395 -28.208 -24.438  1.00  1.39           N  
ATOM   4429  CA  GLY A 295     -25.847 -29.423 -23.846  1.00  1.39           C  
ATOM   4430  C   GLY A 295     -25.965 -29.541 -22.312  1.00  1.39           C  
ATOM   4431  O   GLY A 295     -25.900 -30.652 -21.785  1.00  1.39           O  
ATOM   4432  H   GLY A 295     -25.828 -27.368 -24.455  1.00  1.39           H  
ATOM   4433 1HA  GLY A 295     -26.335 -30.283 -24.303  1.00  1.39           H  
ATOM   4434 2HA  GLY A 295     -24.796 -29.494 -24.121  1.00  1.39           H  
ATOM   4435  N   PHE A 296     -26.110 -28.427 -21.582  1.00  1.49           N  
ATOM   4436  CA  PHE A 296     -26.152 -28.542 -20.119  1.00  1.49           C  
ATOM   4437  C   PHE A 296     -27.555 -28.858 -19.585  1.00  1.49           C  
ATOM   4438  O   PHE A 296     -28.448 -28.023 -19.731  1.00  1.49           O  
ATOM   4439  CB  PHE A 296     -25.622 -27.278 -19.447  1.00  1.49           C  
ATOM   4440  CG  PHE A 296     -24.144 -27.139 -19.587  1.00  1.49           C  
ATOM   4441  CD1 PHE A 296     -23.586 -26.399 -20.609  1.00  1.49           C  
ATOM   4442  CD2 PHE A 296     -23.303 -27.797 -18.703  1.00  1.49           C  
ATOM   4443  CE1 PHE A 296     -22.216 -26.307 -20.742  1.00  1.49           C  
ATOM   4444  CE2 PHE A 296     -21.937 -27.713 -18.835  1.00  1.49           C  
ATOM   4445  CZ  PHE A 296     -21.391 -26.965 -19.857  1.00  1.49           C  
ATOM   4446  H   PHE A 296     -26.173 -27.509 -22.031  1.00  1.49           H  
ATOM   4447  HA  PHE A 296     -25.448 -29.315 -19.856  1.00  1.49           H  
ATOM   4448 1HB  PHE A 296     -26.092 -26.402 -19.902  1.00  1.49           H  
ATOM   4449 2HB  PHE A 296     -25.873 -27.281 -18.388  1.00  1.49           H  
ATOM   4450  HD1 PHE A 296     -24.240 -25.885 -21.316  1.00  1.49           H  
ATOM   4451  HD2 PHE A 296     -23.737 -28.391 -17.900  1.00  1.49           H  
ATOM   4452  HE1 PHE A 296     -21.790 -25.718 -21.552  1.00  1.49           H  
ATOM   4453  HE2 PHE A 296     -21.287 -28.234 -18.134  1.00  1.49           H  
ATOM   4454  HZ  PHE A 296     -20.310 -26.894 -19.963  1.00  1.49           H  
ATOM   4455  N   PRO A 297     -27.763 -30.000 -18.872  1.00  1.56           N  
ATOM   4456  CA  PRO A 297     -29.042 -30.521 -18.370  1.00  1.56           C  
ATOM   4457  C   PRO A 297     -30.119 -29.488 -17.964  1.00  1.56           C  
ATOM   4458  O   PRO A 297     -31.181 -29.487 -18.582  1.00  1.56           O  
ATOM   4459  CB  PRO A 297     -28.584 -31.448 -17.233  1.00  1.56           C  
ATOM   4460  CG  PRO A 297     -27.259 -31.968 -17.720  1.00  1.56           C  
ATOM   4461  CD  PRO A 297     -26.596 -30.806 -18.415  1.00  1.56           C  
ATOM   4462  HA  PRO A 297     -29.461 -31.163 -19.157  1.00  1.56           H  
ATOM   4463 1HB  PRO A 297     -28.526 -30.969 -16.275  1.00  1.56           H  
ATOM   4464 2HB  PRO A 297     -29.317 -32.258 -17.117  1.00  1.56           H  
ATOM   4465 1HG  PRO A 297     -26.670 -32.350 -16.872  1.00  1.56           H  
ATOM   4466 2HG  PRO A 297     -27.420 -32.819 -18.400  1.00  1.56           H  
ATOM   4467 1HD  PRO A 297     -25.954 -30.237 -17.727  1.00  1.56           H  
ATOM   4468 2HD  PRO A 297     -26.047 -31.236 -19.268  1.00  1.56           H  
ATOM   4469  N   PRO A 298     -29.892 -28.523 -17.040  1.00  1.59           N  
ATOM   4470  CA  PRO A 298     -30.899 -27.572 -16.589  1.00  1.59           C  
ATOM   4471  C   PRO A 298     -31.455 -26.670 -17.691  1.00  1.59           C  
ATOM   4472  O   PRO A 298     -32.498 -26.029 -17.492  1.00  1.59           O  
ATOM   4473  CB  PRO A 298     -30.130 -26.730 -15.562  1.00  1.59           C  
ATOM   4474  CG  PRO A 298     -28.683 -26.923 -15.919  1.00  1.59           C  
ATOM   4475  CD  PRO A 298     -28.583 -28.327 -16.343  1.00  1.59           C  
ATOM   4476  HA  PRO A 298     -31.713 -28.125 -16.103  1.00  1.59           H  
ATOM   4477 1HB  PRO A 298     -30.441 -25.677 -15.641  1.00  1.59           H  
ATOM   4478 2HB  PRO A 298     -30.368 -27.061 -14.541  1.00  1.59           H  
ATOM   4479 1HG  PRO A 298     -28.420 -26.272 -16.729  1.00  1.59           H  
ATOM   4480 2HG  PRO A 298     -28.033 -26.664 -15.094  1.00  1.59           H  
ATOM   4481 1HD  PRO A 298     -27.722 -28.405 -16.953  1.00  1.59           H  
ATOM   4482 2HD  PRO A 298     -28.516 -28.948 -15.443  1.00  1.59           H  
ATOM   4483  N   PHE A 299     -30.748 -26.581 -18.815  1.00  1.60           N  
ATOM   4484  CA  PHE A 299     -31.156 -25.710 -19.889  1.00  1.60           C  
ATOM   4485  C   PHE A 299     -31.426 -26.436 -21.238  1.00  1.60           C  
ATOM   4486  O   PHE A 299     -31.693 -25.779 -22.249  1.00  1.60           O  
ATOM   4487  CB  PHE A 299     -30.044 -24.674 -20.071  1.00  1.60           C  
ATOM   4488  CG  PHE A 299     -29.647 -23.946 -18.783  1.00  1.60           C  
ATOM   4489  CD1 PHE A 299     -28.365 -24.101 -18.293  1.00  1.60           C  
ATOM   4490  CD2 PHE A 299     -30.521 -23.166 -18.053  1.00  1.60           C  
ATOM   4491  CE1 PHE A 299     -27.970 -23.486 -17.111  1.00  1.60           C  
ATOM   4492  CE2 PHE A 299     -30.137 -22.553 -16.880  1.00  1.60           C  
ATOM   4493  CZ  PHE A 299     -28.860 -22.714 -16.407  1.00  1.60           C  
ATOM   4494  H   PHE A 299     -29.906 -27.137 -18.956  1.00  1.60           H  
ATOM   4495  HA  PHE A 299     -32.066 -25.213 -19.590  1.00  1.60           H  
ATOM   4496 1HB  PHE A 299     -29.154 -25.187 -20.436  1.00  1.60           H  
ATOM   4497 2HB  PHE A 299     -30.336 -23.936 -20.818  1.00  1.60           H  
ATOM   4498  HD1 PHE A 299     -27.662 -24.726 -18.849  1.00  1.60           H  
ATOM   4499  HD2 PHE A 299     -31.514 -23.036 -18.392  1.00  1.60           H  
ATOM   4500  HE1 PHE A 299     -26.955 -23.621 -16.736  1.00  1.60           H  
ATOM   4501  HE2 PHE A 299     -30.852 -21.942 -16.324  1.00  1.60           H  
ATOM   4502  HZ  PHE A 299     -28.553 -22.231 -15.476  1.00  1.60           H  
ATOM   4503  N   ILE A 300     -31.378 -27.784 -21.276  1.00  1.61           N  
ATOM   4504  CA  ILE A 300     -31.434 -28.475 -22.590  1.00  1.61           C  
ATOM   4505  C   ILE A 300     -32.734 -28.347 -23.387  1.00  1.61           C  
ATOM   4506  O   ILE A 300     -32.728 -28.477 -24.612  1.00  1.61           O  
ATOM   4507  CB  ILE A 300     -31.087 -29.971 -22.458  1.00  1.61           C  
ATOM   4508  CG1 ILE A 300     -32.120 -30.724 -21.608  1.00  1.61           C  
ATOM   4509  CG2 ILE A 300     -29.752 -30.089 -21.873  1.00  1.61           C  
ATOM   4510  CD1 ILE A 300     -31.897 -32.210 -21.581  1.00  1.61           C  
ATOM   4511  H   ILE A 300     -31.235 -28.318 -20.415  1.00  1.61           H  
ATOM   4512  HA  ILE A 300     -30.643 -28.051 -23.198  1.00  1.61           H  
ATOM   4513  HB  ILE A 300     -31.081 -30.427 -23.445  1.00  1.61           H  
ATOM   4514 1HG1 ILE A 300     -32.099 -30.348 -20.604  1.00  1.61           H  
ATOM   4515 2HG1 ILE A 300     -33.113 -30.560 -22.019  1.00  1.61           H  
ATOM   4516 1HG2 ILE A 300     -29.463 -31.133 -21.779  1.00  1.61           H  
ATOM   4517 2HG2 ILE A 300     -29.030 -29.565 -22.492  1.00  1.61           H  
ATOM   4518 3HG2 ILE A 300     -29.806 -29.636 -20.922  1.00  1.61           H  
ATOM   4519 1HD1 ILE A 300     -32.670 -32.677 -20.972  1.00  1.61           H  
ATOM   4520 2HD1 ILE A 300     -31.947 -32.601 -22.596  1.00  1.61           H  
ATOM   4521 3HD1 ILE A 300     -30.917 -32.422 -21.154  1.00  1.61           H  
ATOM   4522  N   ASP A 301     -33.841 -28.073 -22.713  1.00  1.62           N  
ATOM   4523  CA  ASP A 301     -35.115 -27.892 -23.398  1.00  1.62           C  
ATOM   4524  C   ASP A 301     -35.536 -26.431 -23.479  1.00  1.62           C  
ATOM   4525  O   ASP A 301     -36.688 -26.128 -23.792  1.00  1.62           O  
ATOM   4526  CB  ASP A 301     -36.210 -28.748 -22.749  1.00  1.62           C  
ATOM   4527  CG  ASP A 301     -35.986 -30.256 -22.977  1.00  1.62           C  
ATOM   4528  OD1 ASP A 301     -35.667 -30.627 -24.108  1.00  1.62           O  
ATOM   4529  OD2 ASP A 301     -36.118 -31.012 -22.052  1.00  1.62           O  
ATOM   4530  H   ASP A 301     -33.791 -27.981 -21.710  1.00  1.62           H  
ATOM   4531  HA  ASP A 301     -35.000 -28.247 -24.421  1.00  1.62           H  
ATOM   4532 1HB  ASP A 301     -36.236 -28.552 -21.677  1.00  1.62           H  
ATOM   4533 2HB  ASP A 301     -37.182 -28.469 -23.157  1.00  1.62           H  
ATOM   4534  N   ARG A 302     -34.614 -25.509 -23.206  1.00  1.63           N  
ATOM   4535  CA  ARG A 302     -34.994 -24.108 -23.254  1.00  1.63           C  
ATOM   4536  C   ARG A 302     -34.680 -23.499 -24.608  1.00  1.63           C  
ATOM   4537  O   ARG A 302     -33.547 -23.117 -24.902  1.00  1.63           O  
ATOM   4538  CB  ARG A 302     -34.299 -23.342 -22.154  1.00  1.63           C  
ATOM   4539  CG  ARG A 302     -34.680 -23.804 -20.770  1.00  1.63           C  
ATOM   4540  CD  ARG A 302     -33.964 -23.061 -19.744  1.00  1.63           C  
ATOM   4541  NE  ARG A 302     -34.142 -23.663 -18.422  1.00  1.63           N  
ATOM   4542  CZ  ARG A 302     -35.107 -23.342 -17.548  1.00  1.63           C  
ATOM   4543  NH1 ARG A 302     -35.984 -22.400 -17.831  1.00  1.63           N  
ATOM   4544  NH2 ARG A 302     -35.167 -23.983 -16.399  1.00  1.63           N  
ATOM   4545  H   ARG A 302     -33.655 -25.762 -22.964  1.00  1.63           H  
ATOM   4546  HA  ARG A 302     -36.069 -24.032 -23.083  1.00  1.63           H  
ATOM   4547 1HB  ARG A 302     -33.217 -23.455 -22.255  1.00  1.63           H  
ATOM   4548 2HB  ARG A 302     -34.532 -22.280 -22.237  1.00  1.63           H  
ATOM   4549 1HG  ARG A 302     -35.750 -23.666 -20.617  1.00  1.63           H  
ATOM   4550 2HG  ARG A 302     -34.430 -24.861 -20.661  1.00  1.63           H  
ATOM   4551 1HD  ARG A 302     -32.917 -23.048 -20.000  1.00  1.63           H  
ATOM   4552 2HD  ARG A 302     -34.336 -22.039 -19.706  1.00  1.63           H  
ATOM   4553  HE  ARG A 302     -33.494 -24.427 -18.147  1.00  1.63           H  
ATOM   4554 1HH1 ARG A 302     -35.934 -21.911 -18.713  1.00  1.63           H  
ATOM   4555 2HH1 ARG A 302     -36.706 -22.167 -17.165  1.00  1.63           H  
ATOM   4556 1HH2 ARG A 302     -34.485 -24.712 -16.197  1.00  1.63           H  
ATOM   4557 2HH2 ARG A 302     -35.885 -23.759 -15.730  1.00  1.63           H  
ATOM   4558  N   THR A 303     -35.718 -23.385 -25.429  1.00  1.62           N  
ATOM   4559  CA  THR A 303     -35.601 -22.920 -26.808  1.00  1.62           C  
ATOM   4560  C   THR A 303     -35.736 -21.416 -26.902  1.00  1.62           C  
ATOM   4561  O   THR A 303     -35.581 -20.835 -27.969  1.00  1.62           O  
ATOM   4562  CB  THR A 303     -36.725 -23.504 -27.668  1.00  1.62           C  
ATOM   4563  OG1 THR A 303     -37.992 -22.953 -27.213  1.00  1.62           O  
ATOM   4564  CG2 THR A 303     -36.753 -25.022 -27.521  1.00  1.62           C  
ATOM   4565  H   THR A 303     -36.622 -23.709 -25.096  1.00  1.62           H  
ATOM   4566  HA  THR A 303     -34.625 -23.214 -27.203  1.00  1.62           H  
ATOM   4567  HB  THR A 303     -36.570 -23.240 -28.715  1.00  1.62           H  
ATOM   4568  HG1 THR A 303     -38.709 -23.528 -27.518  1.00  1.62           H  
ATOM   4569 1HG2 THR A 303     -37.561 -25.433 -28.128  1.00  1.62           H  
ATOM   4570 2HG2 THR A 303     -35.810 -25.433 -27.855  1.00  1.62           H  
ATOM   4571 3HG2 THR A 303     -36.912 -25.288 -26.475  1.00  1.62           H  
ATOM   4572  N   ASN A 304     -36.154 -20.808 -25.795  1.00  1.57           N  
ATOM   4573  CA  ASN A 304     -36.434 -19.376 -25.687  1.00  1.57           C  
ATOM   4574  C   ASN A 304     -37.612 -18.886 -26.583  1.00  1.57           C  
ATOM   4575  O   ASN A 304     -37.876 -17.681 -26.678  1.00  1.57           O  
ATOM   4576  CB  ASN A 304     -35.145 -18.584 -25.893  1.00  1.57           C  
ATOM   4577  CG  ASN A 304     -34.162 -18.609 -24.714  1.00  1.57           C  
ATOM   4578  OD1 ASN A 304     -34.500 -18.200 -23.596  1.00  1.57           O  
ATOM   4579  ND2 ASN A 304     -32.971 -19.103 -24.946  1.00  1.57           N  
ATOM   4580  H   ASN A 304     -36.262 -21.383 -24.974  1.00  1.57           H  
ATOM   4581  HA  ASN A 304     -36.747 -19.188 -24.658  1.00  1.57           H  
ATOM   4582 1HB  ASN A 304     -34.602 -19.013 -26.683  1.00  1.57           H  
ATOM   4583 2HB  ASN A 304     -35.367 -17.558 -26.156  1.00  1.57           H  
ATOM   4584 1HD2 ASN A 304     -32.293 -19.175 -24.207  1.00  1.57           H  
ATOM   4585 2HD2 ASN A 304     -32.731 -19.442 -25.856  1.00  1.57           H  
ATOM   4586  N   GLY A 305     -38.380 -19.823 -27.176  1.00  1.47           N  
ATOM   4587  CA  GLY A 305     -39.619 -19.482 -27.889  1.00  1.47           C  
ATOM   4588  C   GLY A 305     -39.584 -18.990 -29.354  1.00  1.47           C  
ATOM   4589  O   GLY A 305     -40.638 -18.622 -29.869  1.00  1.47           O  
ATOM   4590  H   GLY A 305     -38.125 -20.813 -27.118  1.00  1.47           H  
ATOM   4591 1HA  GLY A 305     -40.263 -20.360 -27.852  1.00  1.47           H  
ATOM   4592 2HA  GLY A 305     -40.137 -18.729 -27.300  1.00  1.47           H  
ATOM   4593  N   LEU A 306     -38.433 -18.950 -30.030  1.00  1.34           N  
ATOM   4594  CA  LEU A 306     -38.434 -18.442 -31.420  1.00  1.34           C  
ATOM   4595  C   LEU A 306     -38.229 -19.567 -32.439  1.00  1.34           C  
ATOM   4596  O   LEU A 306     -37.369 -20.429 -32.265  1.00  1.34           O  
ATOM   4597  CB  LEU A 306     -37.384 -17.343 -31.614  1.00  1.34           C  
ATOM   4598  CG  LEU A 306     -37.344 -16.634 -32.974  1.00  1.34           C  
ATOM   4599  CD1 LEU A 306     -38.629 -15.843 -33.142  1.00  1.34           C  
ATOM   4600  CD2 LEU A 306     -36.146 -15.676 -33.023  1.00  1.34           C  
ATOM   4601  H   LEU A 306     -37.577 -19.258 -29.588  1.00  1.34           H  
ATOM   4602  HA  LEU A 306     -39.406 -17.995 -31.621  1.00  1.34           H  
ATOM   4603 1HB  LEU A 306     -37.542 -16.582 -30.857  1.00  1.34           H  
ATOM   4604 2HB  LEU A 306     -36.408 -17.792 -31.479  1.00  1.34           H  
ATOM   4605  HG  LEU A 306     -37.260 -17.369 -33.774  1.00  1.34           H  
ATOM   4606 1HD1 LEU A 306     -38.620 -15.321 -34.086  1.00  1.34           H  
ATOM   4607 2HD1 LEU A 306     -39.482 -16.519 -33.109  1.00  1.34           H  
ATOM   4608 3HD1 LEU A 306     -38.711 -15.117 -32.337  1.00  1.34           H  
ATOM   4609 1HD2 LEU A 306     -36.120 -15.168 -33.983  1.00  1.34           H  
ATOM   4610 2HD2 LEU A 306     -36.237 -14.942 -32.229  1.00  1.34           H  
ATOM   4611 3HD2 LEU A 306     -35.239 -16.232 -32.884  1.00  1.34           H  
ATOM   4612  N   ASP A 307     -39.053 -19.564 -33.484  1.00  1.20           N  
ATOM   4613  CA  ASP A 307     -39.024 -20.574 -34.546  1.00  1.20           C  
ATOM   4614  C   ASP A 307     -37.705 -20.648 -35.317  1.00  1.20           C  
ATOM   4615  O   ASP A 307     -37.067 -19.639 -35.588  1.00  1.20           O  
ATOM   4616  CB  ASP A 307     -40.141 -20.317 -35.562  1.00  1.20           C  
ATOM   4617  CG  ASP A 307     -41.531 -20.604 -35.048  1.00  1.20           C  
ATOM   4618  OD1 ASP A 307     -41.660 -21.157 -33.985  1.00  1.20           O  
ATOM   4619  OD2 ASP A 307     -42.462 -20.217 -35.710  1.00  1.20           O  
ATOM   4620  H   ASP A 307     -39.738 -18.824 -33.538  1.00  1.20           H  
ATOM   4621  HA  ASP A 307     -39.195 -21.541 -34.080  1.00  1.20           H  
ATOM   4622 1HB  ASP A 307     -40.121 -19.302 -35.881  1.00  1.20           H  
ATOM   4623 2HB  ASP A 307     -39.974 -20.935 -36.443  1.00  1.20           H  
ATOM   4624  N   ASP A 308     -37.361 -21.843 -35.789  1.00  1.05           N  
ATOM   4625  CA  ASP A 308     -36.135 -22.059 -36.570  1.00  1.05           C  
ATOM   4626  C   ASP A 308     -36.142 -21.369 -37.925  1.00  1.05           C  
ATOM   4627  O   ASP A 308     -35.089 -21.186 -38.541  1.00  1.05           O  
ATOM   4628  CB  ASP A 308     -35.875 -23.541 -36.751  1.00  1.05           C  
ATOM   4629  CG  ASP A 308     -35.384 -24.162 -35.489  1.00  1.05           C  
ATOM   4630  OD1 ASP A 308     -36.155 -24.788 -34.792  1.00  1.05           O  
ATOM   4631  OD2 ASP A 308     -34.204 -24.021 -35.224  1.00  1.05           O  
ATOM   4632  H   ASP A 308     -37.939 -22.635 -35.556  1.00  1.05           H  
ATOM   4633  HA  ASP A 308     -35.303 -21.648 -36.002  1.00  1.05           H  
ATOM   4634 1HB  ASP A 308     -36.792 -24.036 -37.074  1.00  1.05           H  
ATOM   4635 2HB  ASP A 308     -35.130 -23.690 -37.528  1.00  1.05           H  
ATOM   4636  N   LEU A 309     -37.326 -20.947 -38.349  1.00  0.93           N  
ATOM   4637  CA  LEU A 309     -37.546 -20.206 -39.582  1.00  0.93           C  
ATOM   4638  C   LEU A 309     -36.827 -18.853 -39.531  1.00  0.93           C  
ATOM   4639  O   LEU A 309     -36.589 -18.225 -40.563  1.00  0.93           O  
ATOM   4640  CB  LEU A 309     -39.044 -19.993 -39.773  1.00  0.93           C  
ATOM   4641  CG  LEU A 309     -39.847 -21.270 -40.054  1.00  0.93           C  
ATOM   4642  CD1 LEU A 309     -41.328 -20.963 -40.026  1.00  0.93           C  
ATOM   4643  CD2 LEU A 309     -39.437 -21.811 -41.418  1.00  0.93           C  
ATOM   4644  H   LEU A 309     -38.126 -21.149 -37.770  1.00  0.93           H  
ATOM   4645  HA  LEU A 309     -37.149 -20.788 -40.415  1.00  0.93           H  
ATOM   4646 1HB  LEU A 309     -39.448 -19.526 -38.873  1.00  0.93           H  
ATOM   4647 2HB  LEU A 309     -39.192 -19.313 -40.611  1.00  0.93           H  
ATOM   4648  HG  LEU A 309     -39.640 -22.013 -39.283  1.00  0.93           H  
ATOM   4649 1HD1 LEU A 309     -41.892 -21.875 -40.223  1.00  0.93           H  
ATOM   4650 2HD1 LEU A 309     -41.601 -20.576 -39.039  1.00  0.93           H  
ATOM   4651 3HD1 LEU A 309     -41.563 -20.219 -40.786  1.00  0.93           H  
ATOM   4652 1HD2 LEU A 309     -39.994 -22.715 -41.643  1.00  0.93           H  
ATOM   4653 2HD2 LEU A 309     -39.646 -21.065 -42.182  1.00  0.93           H  
ATOM   4654 3HD2 LEU A 309     -38.376 -22.030 -41.410  1.00  0.93           H  
ATOM   4655  N   TYR A 310     -36.531 -18.391 -38.316  1.00  0.83           N  
ATOM   4656  CA  TYR A 310     -35.822 -17.149 -38.076  1.00  0.83           C  
ATOM   4657  C   TYR A 310     -34.322 -17.414 -38.226  1.00  0.83           C  
ATOM   4658  O   TYR A 310     -33.868 -18.553 -38.103  1.00  0.83           O  
ATOM   4659  CB  TYR A 310     -36.240 -16.593 -36.725  1.00  0.83           C  
ATOM   4660  CG  TYR A 310     -37.648 -16.055 -36.779  1.00  0.83           C  
ATOM   4661  CD1 TYR A 310     -38.695 -16.871 -36.451  1.00  0.83           C  
ATOM   4662  CD2 TYR A 310     -37.889 -14.745 -37.161  1.00  0.83           C  
ATOM   4663  CE1 TYR A 310     -39.989 -16.407 -36.494  1.00  0.83           C  
ATOM   4664  CE2 TYR A 310     -39.184 -14.268 -37.205  1.00  0.83           C  
ATOM   4665  CZ  TYR A 310     -40.234 -15.101 -36.872  1.00  0.83           C  
ATOM   4666  OH  TYR A 310     -41.529 -14.639 -36.914  1.00  0.83           O  
ATOM   4667  H   TYR A 310     -36.770 -18.948 -37.494  1.00  0.83           H  
ATOM   4668  HA  TYR A 310     -36.108 -16.428 -38.838  1.00  0.83           H  
ATOM   4669 1HB  TYR A 310     -36.202 -17.379 -35.986  1.00  0.83           H  
ATOM   4670 2HB  TYR A 310     -35.585 -15.825 -36.399  1.00  0.83           H  
ATOM   4671  HD1 TYR A 310     -38.496 -17.876 -36.158  1.00  0.83           H  
ATOM   4672  HD2 TYR A 310     -37.062 -14.092 -37.425  1.00  0.83           H  
ATOM   4673  HE1 TYR A 310     -40.818 -17.065 -36.231  1.00  0.83           H  
ATOM   4674  HE2 TYR A 310     -39.377 -13.238 -37.504  1.00  0.83           H  
ATOM   4675  HH  TYR A 310     -42.128 -15.350 -36.670  1.00  0.83           H  
ATOM   4676  N   GLY A 311     -33.574 -16.385 -38.587  1.00  0.75           N  
ATOM   4677  CA  GLY A 311     -32.158 -16.541 -38.921  1.00  0.75           C  
ATOM   4678  C   GLY A 311     -31.190 -16.618 -37.746  1.00  0.75           C  
ATOM   4679  O   GLY A 311     -31.560 -16.390 -36.600  1.00  0.75           O  
ATOM   4680  H   GLY A 311     -33.990 -15.456 -38.574  1.00  0.75           H  
ATOM   4681 1HA  GLY A 311     -32.046 -17.403 -39.545  1.00  0.75           H  
ATOM   4682 2HA  GLY A 311     -31.863 -15.695 -39.546  1.00  0.75           H  
ATOM   4683  N   VAL A 312     -29.937 -16.913 -38.057  1.00  0.71           N  
ATOM   4684  CA  VAL A 312     -28.818 -16.871 -37.140  1.00  0.71           C  
ATOM   4685  C   VAL A 312     -28.516 -15.398 -36.983  1.00  0.71           C  
ATOM   4686  O   VAL A 312     -28.333 -14.906 -35.865  1.00  0.71           O  
ATOM   4687  CB  VAL A 312     -27.595 -17.603 -37.723  1.00  0.71           C  
ATOM   4688  CG1 VAL A 312     -26.430 -17.408 -36.872  1.00  0.71           C  
ATOM   4689  CG2 VAL A 312     -27.888 -19.063 -37.827  1.00  0.71           C  
ATOM   4690  H   VAL A 312     -29.729 -17.138 -39.012  1.00  0.71           H  
ATOM   4691  HA  VAL A 312     -29.099 -17.308 -36.183  1.00  0.71           H  
ATOM   4692  HB  VAL A 312     -27.365 -17.195 -38.703  1.00  0.71           H  
ATOM   4693 1HG1 VAL A 312     -25.608 -17.926 -37.317  1.00  0.71           H  
ATOM   4694 2HG1 VAL A 312     -26.198 -16.347 -36.789  1.00  0.71           H  
ATOM   4695 3HG1 VAL A 312     -26.651 -17.814 -35.906  1.00  0.71           H  
ATOM   4696 1HG2 VAL A 312     -27.029 -19.583 -38.249  1.00  0.71           H  
ATOM   4697 2HG2 VAL A 312     -28.100 -19.457 -36.839  1.00  0.71           H  
ATOM   4698 3HG2 VAL A 312     -28.745 -19.198 -38.463  1.00  0.71           H  
ATOM   4699  N   ILE A 313     -28.501 -14.715 -38.138  1.00  0.69           N  
ATOM   4700  CA  ILE A 313     -28.315 -13.269 -38.210  1.00  0.69           C  
ATOM   4701  C   ILE A 313     -29.544 -12.636 -38.857  1.00  0.69           C  
ATOM   4702  O   ILE A 313     -29.929 -13.028 -39.969  1.00  0.69           O  
ATOM   4703  CB  ILE A 313     -27.116 -12.836 -39.081  1.00  0.69           C  
ATOM   4704  CG1 ILE A 313     -25.809 -13.387 -38.606  1.00  0.69           C  
ATOM   4705  CG2 ILE A 313     -27.006 -11.301 -39.085  1.00  0.69           C  
ATOM   4706  CD1 ILE A 313     -24.742 -13.092 -39.616  1.00  0.69           C  
ATOM   4707  H   ILE A 313     -28.651 -15.249 -38.996  1.00  0.69           H  
ATOM   4708  HA  ILE A 313     -28.199 -12.870 -37.206  1.00  0.69           H  
ATOM   4709  HB  ILE A 313     -27.269 -13.179 -40.086  1.00  0.69           H  
ATOM   4710 1HG1 ILE A 313     -25.529 -12.944 -37.658  1.00  0.69           H  
ATOM   4711 2HG1 ILE A 313     -25.892 -14.461 -38.474  1.00  0.69           H  
ATOM   4712 1HG2 ILE A 313     -26.174 -11.006 -39.708  1.00  0.69           H  
ATOM   4713 2HG2 ILE A 313     -27.916 -10.857 -39.476  1.00  0.69           H  
ATOM   4714 3HG2 ILE A 313     -26.841 -10.942 -38.071  1.00  0.69           H  
ATOM   4715 1HD1 ILE A 313     -23.802 -13.488 -39.304  1.00  0.69           H  
ATOM   4716 2HD1 ILE A 313     -25.027 -13.540 -40.559  1.00  0.69           H  
ATOM   4717 3HD1 ILE A 313     -24.652 -12.017 -39.745  1.00  0.69           H  
ATOM   4718  N   HIS A 314     -30.112 -11.633 -38.197  1.00  0.68           N  
ATOM   4719  CA  HIS A 314     -31.242 -10.915 -38.767  1.00  0.68           C  
ATOM   4720  C   HIS A 314     -30.901  -9.468 -39.039  1.00  0.68           C  
ATOM   4721  O   HIS A 314     -30.220  -8.816 -38.239  1.00  0.68           O  
ATOM   4722  CB  HIS A 314     -32.435 -10.873 -37.835  1.00  0.68           C  
ATOM   4723  CG  HIS A 314     -33.068 -12.096 -37.555  1.00  0.68           C  
ATOM   4724  ND1 HIS A 314     -32.591 -12.990 -36.651  1.00  0.68           N  
ATOM   4725  CD2 HIS A 314     -34.195 -12.607 -38.045  1.00  0.68           C  
ATOM   4726  CE1 HIS A 314     -33.406 -14.000 -36.593  1.00  0.68           C  
ATOM   4727  NE2 HIS A 314     -34.384 -13.788 -37.449  1.00  0.68           N  
ATOM   4728  H   HIS A 314     -29.758 -11.397 -37.270  1.00  0.68           H  
ATOM   4729  HA  HIS A 314     -31.542 -11.373 -39.706  1.00  0.68           H  
ATOM   4730 1HB  HIS A 314     -32.154 -10.402 -36.895  1.00  0.68           H  
ATOM   4731 2HB  HIS A 314     -33.170 -10.252 -38.298  1.00  0.68           H  
ATOM   4732  HD1 HIS A 314     -31.744 -12.901 -36.118  1.00  0.68           H  
ATOM   4733  HD2 HIS A 314     -34.906 -12.248 -38.768  1.00  0.68           H  
ATOM   4734  HE1 HIS A 314     -33.230 -14.829 -35.918  1.00  0.68           H  
ATOM   4735  N   ALA A 315     -31.420  -8.956 -40.150  1.00  0.69           N  
ATOM   4736  CA  ALA A 315     -31.213  -7.553 -40.472  1.00  0.69           C  
ATOM   4737  C   ALA A 315     -32.533  -6.823 -40.735  1.00  0.69           C  
ATOM   4738  O   ALA A 315     -33.245  -7.131 -41.690  1.00  0.69           O  
ATOM   4739  CB  ALA A 315     -30.291  -7.450 -41.673  1.00  0.69           C  
ATOM   4740  H   ALA A 315     -31.946  -9.570 -40.779  1.00  0.69           H  
ATOM   4741  HA  ALA A 315     -30.742  -7.080 -39.620  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315     -30.101  -6.401 -41.898  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315     -29.346  -7.955 -41.459  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315     -30.771  -7.909 -42.509  1.00  0.69           H  
ATOM   4745  N   MET A 316     -32.859  -5.847 -39.875  1.00  0.69           N  
ATOM   4746  CA  MET A 316     -34.098  -5.056 -39.977  1.00  0.69           C  
ATOM   4747  C   MET A 316     -33.871  -3.584 -40.319  1.00  0.69           C  
ATOM   4748  O   MET A 316     -34.688  -2.726 -39.966  1.00  0.69           O  
ATOM   4749  CB  MET A 316     -34.889  -5.124 -38.684  1.00  0.69           C  
ATOM   4750  CG  MET A 316     -35.619  -6.420 -38.400  1.00  0.69           C  
ATOM   4751  SD  MET A 316     -34.533  -7.781 -38.009  1.00  0.69           S  
ATOM   4752  CE  MET A 316     -35.749  -9.000 -37.535  1.00  0.69           C  
ATOM   4753  H   MET A 316     -32.250  -5.651 -39.079  1.00  0.69           H  
ATOM   4754  HA  MET A 316     -34.699  -5.466 -40.781  1.00  0.69           H  
ATOM   4755 1HB  MET A 316     -34.232  -4.940 -37.867  1.00  0.69           H  
ATOM   4756 2HB  MET A 316     -35.632  -4.329 -38.683  1.00  0.69           H  
ATOM   4757 1HG  MET A 316     -36.272  -6.261 -37.543  1.00  0.69           H  
ATOM   4758 2HG  MET A 316     -36.237  -6.689 -39.230  1.00  0.69           H  
ATOM   4759 1HE  MET A 316     -35.260  -9.917 -37.237  1.00  0.69           H  
ATOM   4760 2HE  MET A 316     -36.332  -8.618 -36.696  1.00  0.69           H  
ATOM   4761 3HE  MET A 316     -36.413  -9.198 -38.378  1.00  0.69           H  
ATOM   4762  N   GLY A 317     -32.748  -3.285 -40.948  1.00  0.68           N  
ATOM   4763  CA  GLY A 317     -32.443  -1.914 -41.338  1.00  0.68           C  
ATOM   4764  C   GLY A 317     -31.805  -1.867 -42.716  1.00  0.68           C  
ATOM   4765  O   GLY A 317     -31.915  -2.834 -43.474  1.00  0.68           O  
ATOM   4766  H   GLY A 317     -32.110  -4.029 -41.188  1.00  0.68           H  
ATOM   4767 1HA  GLY A 317     -33.360  -1.326 -41.351  1.00  0.68           H  
ATOM   4768 2HA  GLY A 317     -31.794  -1.464 -40.603  1.00  0.68           H  
ATOM   4769  N   ASP A 318     -31.164  -0.745 -43.038  1.00  0.67           N  
ATOM   4770  CA  ASP A 318     -30.611  -0.540 -44.379  1.00  0.67           C  
ATOM   4771  C   ASP A 318     -29.073  -0.573 -44.451  1.00  0.67           C  
ATOM   4772  O   ASP A 318     -28.374  -0.264 -43.480  1.00  0.67           O  
ATOM   4773  CB  ASP A 318     -31.042   0.828 -44.936  1.00  0.67           C  
ATOM   4774  CG  ASP A 318     -32.577   1.092 -45.025  1.00  0.67           C  
ATOM   4775  OD1 ASP A 318     -33.336   0.244 -45.455  1.00  0.67           O  
ATOM   4776  OD2 ASP A 318     -32.966   2.192 -44.647  1.00  0.67           O  
ATOM   4777  H   ASP A 318     -31.079  -0.021 -42.338  1.00  0.67           H  
ATOM   4778  HA  ASP A 318     -30.994  -1.332 -45.019  1.00  0.67           H  
ATOM   4779 1HB  ASP A 318     -30.578   1.605 -44.355  1.00  0.67           H  
ATOM   4780 2HB  ASP A 318     -30.640   0.917 -45.950  1.00  0.67           H  
ATOM   4781  N   ASN A 319     -28.574  -0.885 -45.646  1.00  0.65           N  
ATOM   4782  CA  ASN A 319     -27.158  -0.853 -46.018  1.00  0.65           C  
ATOM   4783  C   ASN A 319     -26.212  -1.689 -45.155  1.00  0.65           C  
ATOM   4784  O   ASN A 319     -25.066  -1.294 -44.954  1.00  0.65           O  
ATOM   4785  CB  ASN A 319     -26.677   0.587 -46.034  1.00  0.65           C  
ATOM   4786  CG  ASN A 319     -27.360   1.422 -47.102  1.00  0.65           C  
ATOM   4787  OD1 ASN A 319     -27.414   1.042 -48.276  1.00  0.65           O  
ATOM   4788  ND2 ASN A 319     -27.886   2.555 -46.710  1.00  0.65           N  
ATOM   4789  H   ASN A 319     -29.248  -1.144 -46.363  1.00  0.65           H  
ATOM   4790  HA  ASN A 319     -27.074  -1.235 -47.027  1.00  0.65           H  
ATOM   4791 1HB  ASN A 319     -26.849   1.052 -45.061  1.00  0.65           H  
ATOM   4792 2HB  ASN A 319     -25.603   0.605 -46.211  1.00  0.65           H  
ATOM   4793 1HD2 ASN A 319     -28.347   3.146 -47.373  1.00  0.65           H  
ATOM   4794 2HD2 ASN A 319     -27.817   2.834 -45.753  1.00  0.65           H  
ATOM   4795  N   ASN A 320     -26.642  -2.854 -44.689  1.00  0.63           N  
ATOM   4796  CA  ASN A 320     -25.777  -3.679 -43.851  1.00  0.63           C  
ATOM   4797  C   ASN A 320     -24.999  -4.682 -44.704  1.00  0.63           C  
ATOM   4798  O   ASN A 320     -25.490  -5.110 -45.749  1.00  0.63           O  
ATOM   4799  CB  ASN A 320     -26.624  -4.358 -42.783  1.00  0.63           C  
ATOM   4800  CG  ASN A 320     -27.283  -3.304 -41.809  1.00  0.63           C  
ATOM   4801  OD1 ASN A 320     -26.632  -2.365 -41.337  1.00  0.63           O  
ATOM   4802  ND2 ASN A 320     -28.561  -3.439 -41.529  1.00  0.63           N  
ATOM   4803  H   ASN A 320     -27.586  -3.168 -44.887  1.00  0.63           H  
ATOM   4804  HA  ASN A 320     -25.043  -3.038 -43.358  1.00  0.63           H  
ATOM   4805 1HB  ASN A 320     -27.407  -4.954 -43.252  1.00  0.63           H  
ATOM   4806 2HB  ASN A 320     -25.995  -5.033 -42.199  1.00  0.63           H  
ATOM   4807 1HD2 ASN A 320     -29.012  -2.733 -40.929  1.00  0.63           H  
ATOM   4808 2HD2 ASN A 320     -29.089  -4.192 -41.921  1.00  0.63           H  
ATOM   4809  N   LEU A 321     -23.817  -5.085 -44.245  1.00  0.61           N  
ATOM   4810  CA  LEU A 321     -23.024  -6.094 -44.949  1.00  0.61           C  
ATOM   4811  C   LEU A 321     -22.646  -7.275 -44.079  1.00  0.61           C  
ATOM   4812  O   LEU A 321     -22.046  -7.105 -43.017  1.00  0.61           O  
ATOM   4813  CB  LEU A 321     -21.738  -5.474 -45.533  1.00  0.61           C  
ATOM   4814  CG  LEU A 321     -20.699  -6.484 -46.201  1.00  0.61           C  
ATOM   4815  CD1 LEU A 321     -21.308  -7.189 -47.395  1.00  0.61           C  
ATOM   4816  CD2 LEU A 321     -19.484  -5.712 -46.687  1.00  0.61           C  
ATOM   4817  H   LEU A 321     -23.460  -4.678 -43.381  1.00  0.61           H  
ATOM   4818  HA  LEU A 321     -23.617  -6.469 -45.777  1.00  0.61           H  
ATOM   4819 1HB  LEU A 321     -22.031  -4.756 -46.298  1.00  0.61           H  
ATOM   4820 2HB  LEU A 321     -21.227  -4.933 -44.742  1.00  0.61           H  
ATOM   4821  HG  LEU A 321     -20.401  -7.238 -45.462  1.00  0.61           H  
ATOM   4822 1HD1 LEU A 321     -20.579  -7.867 -47.829  1.00  0.61           H  
ATOM   4823 2HD1 LEU A 321     -22.170  -7.753 -47.087  1.00  0.61           H  
ATOM   4824 3HD1 LEU A 321     -21.595  -6.452 -48.131  1.00  0.61           H  
ATOM   4825 1HD2 LEU A 321     -18.775  -6.407 -47.137  1.00  0.61           H  
ATOM   4826 2HD2 LEU A 321     -19.798  -4.981 -47.431  1.00  0.61           H  
ATOM   4827 3HD2 LEU A 321     -19.009  -5.202 -45.878  1.00  0.61           H  
ATOM   4828  N   ILE A 322     -23.023  -8.459 -44.538  1.00  0.59           N  
ATOM   4829  CA  ILE A 322     -22.697  -9.705 -43.870  1.00  0.59           C  
ATOM   4830  C   ILE A 322     -21.789 -10.489 -44.805  1.00  0.59           C  
ATOM   4831  O   ILE A 322     -22.212 -10.798 -45.925  1.00  0.59           O  
ATOM   4832  CB  ILE A 322     -23.966 -10.545 -43.592  1.00  0.59           C  
ATOM   4833  CG1 ILE A 322     -24.962  -9.784 -42.716  1.00  0.59           C  
ATOM   4834  CG2 ILE A 322     -23.593 -11.821 -42.908  1.00  0.59           C  
ATOM   4835  CD1 ILE A 322     -26.317 -10.480 -42.601  1.00  0.59           C  
ATOM   4836  H   ILE A 322     -23.547  -8.486 -45.415  1.00  0.59           H  
ATOM   4837  HA  ILE A 322     -22.172  -9.499 -42.944  1.00  0.59           H  
ATOM   4838  HB  ILE A 322     -24.458 -10.771 -44.532  1.00  0.59           H  
ATOM   4839 1HG1 ILE A 322     -24.540  -9.686 -41.729  1.00  0.59           H  
ATOM   4840 2HG1 ILE A 322     -25.118  -8.788 -43.128  1.00  0.59           H  
ATOM   4841 1HG2 ILE A 322     -24.480 -12.398 -42.723  1.00  0.59           H  
ATOM   4842 2HG2 ILE A 322     -22.910 -12.387 -43.541  1.00  0.59           H  
ATOM   4843 3HG2 ILE A 322     -23.112 -11.581 -41.960  1.00  0.59           H  
ATOM   4844 1HD1 ILE A 322     -26.977  -9.894 -41.959  1.00  0.59           H  
ATOM   4845 2HD1 ILE A 322     -26.767 -10.572 -43.584  1.00  0.59           H  
ATOM   4846 3HD1 ILE A 322     -26.185 -11.472 -42.173  1.00  0.59           H  
ATOM   4847  N   SER A 323     -20.558 -10.789 -44.395  1.00  0.58           N  
ATOM   4848  CA  SER A 323     -19.711 -11.508 -45.346  1.00  0.58           C  
ATOM   4849  C   SER A 323     -18.548 -12.305 -44.781  1.00  0.58           C  
ATOM   4850  O   SER A 323     -18.049 -12.045 -43.682  1.00  0.58           O  
ATOM   4851  CB  SER A 323     -19.175 -10.547 -46.404  1.00  0.58           C  
ATOM   4852  OG  SER A 323     -18.290  -9.609 -45.877  1.00  0.58           O  
ATOM   4853  H   SER A 323     -20.254 -10.536 -43.452  1.00  0.58           H  
ATOM   4854  HA  SER A 323     -20.356 -12.223 -45.840  1.00  0.58           H  
ATOM   4855 1HB  SER A 323     -18.663 -11.128 -47.176  1.00  0.58           H  
ATOM   4856 2HB  SER A 323     -19.998 -10.040 -46.890  1.00  0.58           H  
ATOM   4857  HG  SER A 323     -18.018  -9.067 -46.621  1.00  0.58           H  
ATOM   4858  N   ASN A 324     -18.093 -13.256 -45.592  1.00  0.58           N  
ATOM   4859  CA  ASN A 324     -16.948 -14.107 -45.278  1.00  0.58           C  
ATOM   4860  C   ASN A 324     -17.151 -14.842 -43.957  1.00  0.58           C  
ATOM   4861  O   ASN A 324     -16.193 -15.057 -43.216  1.00  0.58           O  
ATOM   4862  CB  ASN A 324     -15.666 -13.289 -45.200  1.00  0.58           C  
ATOM   4863  CG  ASN A 324     -15.278 -12.617 -46.511  1.00  0.58           C  
ATOM   4864  OD1 ASN A 324     -15.214 -13.240 -47.581  1.00  0.58           O  
ATOM   4865  ND2 ASN A 324     -15.012 -11.338 -46.434  1.00  0.58           N  
ATOM   4866  H   ASN A 324     -18.592 -13.396 -46.481  1.00  0.58           H  
ATOM   4867  HA  ASN A 324     -16.844 -14.857 -46.058  1.00  0.58           H  
ATOM   4868 1HB  ASN A 324     -15.747 -12.528 -44.428  1.00  0.58           H  
ATOM   4869 2HB  ASN A 324     -14.853 -13.950 -44.905  1.00  0.58           H  
ATOM   4870 1HD2 ASN A 324     -14.746 -10.830 -47.253  1.00  0.58           H  
ATOM   4871 2HD2 ASN A 324     -15.068 -10.868 -45.551  1.00  0.58           H  
ATOM   4872  N   ASN A 325     -18.391 -15.228 -43.663  1.00  0.59           N  
ATOM   4873  CA  ASN A 325     -18.715 -15.907 -42.419  1.00  0.59           C  
ATOM   4874  C   ASN A 325     -18.896 -17.399 -42.635  1.00  0.59           C  
ATOM   4875  O   ASN A 325     -19.284 -17.839 -43.727  1.00  0.59           O  
ATOM   4876  CB  ASN A 325     -19.979 -15.321 -41.809  1.00  0.59           C  
ATOM   4877  CG  ASN A 325     -19.882 -13.894 -41.376  1.00  0.59           C  
ATOM   4878  OD1 ASN A 325     -18.931 -13.427 -40.749  1.00  0.59           O  
ATOM   4879  ND2 ASN A 325     -20.903 -13.170 -41.702  1.00  0.59           N  
ATOM   4880  H   ASN A 325     -19.142 -15.042 -44.324  1.00  0.59           H  
ATOM   4881  HA  ASN A 325     -17.890 -15.778 -41.716  1.00  0.59           H  
ATOM   4882 1HB  ASN A 325     -20.735 -15.354 -42.558  1.00  0.59           H  
ATOM   4883 2HB  ASN A 325     -20.305 -15.942 -40.972  1.00  0.59           H  
ATOM   4884 1HD2 ASN A 325     -20.937 -12.191 -41.459  1.00  0.59           H  
ATOM   4885 2HD2 ASN A 325     -21.666 -13.580 -42.204  1.00  0.59           H  
ATOM   4886  N   LEU A 326     -18.643 -18.153 -41.579  1.00  0.61           N  
ATOM   4887  CA  LEU A 326     -18.904 -19.578 -41.555  1.00  0.61           C  
ATOM   4888  C   LEU A 326     -20.103 -19.838 -40.683  1.00  0.61           C  
ATOM   4889  O   LEU A 326     -20.110 -19.460 -39.512  1.00  0.61           O  
ATOM   4890  CB  LEU A 326     -17.701 -20.360 -41.027  1.00  0.61           C  
ATOM   4891  CG  LEU A 326     -17.919 -21.882 -40.847  1.00  0.61           C  
ATOM   4892  CD1 LEU A 326     -18.187 -22.513 -42.187  1.00  0.61           C  
ATOM   4893  CD2 LEU A 326     -16.677 -22.496 -40.212  1.00  0.61           C  
ATOM   4894  H   LEU A 326     -18.302 -17.698 -40.732  1.00  0.61           H  
ATOM   4895  HA  LEU A 326     -19.130 -19.918 -42.564  1.00  0.61           H  
ATOM   4896 1HB  LEU A 326     -16.873 -20.227 -41.720  1.00  0.61           H  
ATOM   4897 2HB  LEU A 326     -17.412 -19.947 -40.060  1.00  0.61           H  
ATOM   4898  HG  LEU A 326     -18.787 -22.057 -40.207  1.00  0.61           H  
ATOM   4899 1HD1 LEU A 326     -18.344 -23.573 -42.069  1.00  0.61           H  
ATOM   4900 2HD1 LEU A 326     -19.067 -22.075 -42.621  1.00  0.61           H  
ATOM   4901 3HD1 LEU A 326     -17.338 -22.344 -42.838  1.00  0.61           H  
ATOM   4902 1HD2 LEU A 326     -16.827 -23.567 -40.082  1.00  0.61           H  
ATOM   4903 2HD2 LEU A 326     -15.819 -22.326 -40.861  1.00  0.61           H  
ATOM   4904 3HD2 LEU A 326     -16.490 -22.038 -39.244  1.00  0.61           H  
ATOM   4905  N   PHE A 327     -21.110 -20.466 -41.247  1.00  0.65           N  
ATOM   4906  CA  PHE A 327     -22.302 -20.748 -40.491  1.00  0.65           C  
ATOM   4907  C   PHE A 327     -22.510 -22.233 -40.410  1.00  0.65           C  
ATOM   4908  O   PHE A 327     -22.224 -22.959 -41.365  1.00  0.65           O  
ATOM   4909  CB  PHE A 327     -23.530 -20.156 -41.157  1.00  0.65           C  
ATOM   4910  CG  PHE A 327     -23.541 -18.691 -41.284  1.00  0.65           C  
ATOM   4911  CD1 PHE A 327     -22.983 -18.095 -42.387  1.00  0.65           C  
ATOM   4912  CD2 PHE A 327     -24.130 -17.899 -40.320  1.00  0.65           C  
ATOM   4913  CE1 PHE A 327     -23.023 -16.746 -42.525  1.00  0.65           C  
ATOM   4914  CE2 PHE A 327     -24.162 -16.549 -40.458  1.00  0.65           C  
ATOM   4915  CZ  PHE A 327     -23.604 -15.967 -41.566  1.00  0.65           C  
ATOM   4916  H   PHE A 327     -21.043 -20.745 -42.224  1.00  0.65           H  
ATOM   4917  HA  PHE A 327     -22.197 -20.351 -39.485  1.00  0.65           H  
ATOM   4918 1HB  PHE A 327     -23.630 -20.579 -42.158  1.00  0.65           H  
ATOM   4919 2HB  PHE A 327     -24.412 -20.454 -40.592  1.00  0.65           H  
ATOM   4920  HD1 PHE A 327     -22.520 -18.717 -43.162  1.00  0.65           H  
ATOM   4921  HD2 PHE A 327     -24.579 -18.370 -39.449  1.00  0.65           H  
ATOM   4922  HE1 PHE A 327     -22.594 -16.288 -43.401  1.00  0.65           H  
ATOM   4923  HE2 PHE A 327     -24.628 -15.945 -39.692  1.00  0.65           H  
ATOM   4924  HZ  PHE A 327     -23.624 -14.893 -41.693  1.00  0.65           H  
ATOM   4925  N   ALA A 328     -23.070 -22.680 -39.310  1.00  0.70           N  
ATOM   4926  CA  ALA A 328     -23.388 -24.076 -39.202  1.00  0.70           C  
ATOM   4927  C   ALA A 328     -24.674 -24.295 -38.437  1.00  0.70           C  
ATOM   4928  O   ALA A 328     -25.041 -23.513 -37.547  1.00  0.70           O  
ATOM   4929  CB  ALA A 328     -22.250 -24.827 -38.532  1.00  0.70           C  
ATOM   4930  H   ALA A 328     -23.222 -22.049 -38.531  1.00  0.70           H  
ATOM   4931  HA  ALA A 328     -23.523 -24.448 -40.197  1.00  0.70           H  
ATOM   4932 1HB  ALA A 328     -22.498 -25.889 -38.493  1.00  0.70           H  
ATOM   4933 2HB  ALA A 328     -21.336 -24.687 -39.110  1.00  0.70           H  
ATOM   4934 3HB  ALA A 328     -22.105 -24.446 -37.527  1.00  0.70           H  
ATOM   4935  N   TYR A 329     -25.328 -25.401 -38.759  1.00  0.77           N  
ATOM   4936  CA  TYR A 329     -26.559 -25.763 -38.080  1.00  0.77           C  
ATOM   4937  C   TYR A 329     -26.563 -27.261 -37.749  1.00  0.77           C  
ATOM   4938  O   TYR A 329     -26.324 -28.121 -38.610  1.00  0.77           O  
ATOM   4939  CB  TYR A 329     -27.750 -25.397 -38.952  1.00  0.77           C  
ATOM   4940  CG  TYR A 329     -29.057 -25.549 -38.288  1.00  0.77           C  
ATOM   4941  CD1 TYR A 329     -29.583 -24.491 -37.621  1.00  0.77           C  
ATOM   4942  CD2 TYR A 329     -29.705 -26.722 -38.314  1.00  0.77           C  
ATOM   4943  CE1 TYR A 329     -30.808 -24.596 -36.989  1.00  0.77           C  
ATOM   4944  CE2 TYR A 329     -30.906 -26.840 -37.694  1.00  0.77           C  
ATOM   4945  CZ  TYR A 329     -31.467 -25.760 -37.035  1.00  0.77           C  
ATOM   4946  OH  TYR A 329     -32.701 -25.884 -36.421  1.00  0.77           O  
ATOM   4947  H   TYR A 329     -24.972 -25.964 -39.533  1.00  0.77           H  
ATOM   4948  HA  TYR A 329     -26.619 -25.210 -37.149  1.00  0.77           H  
ATOM   4949 1HB  TYR A 329     -27.652 -24.364 -39.273  1.00  0.77           H  
ATOM   4950 2HB  TYR A 329     -27.748 -26.022 -39.848  1.00  0.77           H  
ATOM   4951  HD1 TYR A 329     -29.026 -23.569 -37.610  1.00  0.77           H  
ATOM   4952  HD2 TYR A 329     -29.257 -27.558 -38.827  1.00  0.77           H  
ATOM   4953  HE1 TYR A 329     -31.255 -23.762 -36.462  1.00  0.77           H  
ATOM   4954  HE2 TYR A 329     -31.428 -27.787 -37.717  1.00  0.77           H  
ATOM   4955  HH  TYR A 329     -33.013 -25.031 -36.031  1.00  0.77           H  
ATOM   4956  N   ASP A 330     -26.815 -27.557 -36.479  1.00  0.86           N  
ATOM   4957  CA  ASP A 330     -26.747 -28.915 -35.961  1.00  0.86           C  
ATOM   4958  C   ASP A 330     -27.846 -29.241 -34.966  1.00  0.86           C  
ATOM   4959  O   ASP A 330     -27.587 -29.819 -33.912  1.00  0.86           O  
ATOM   4960  CB  ASP A 330     -25.375 -29.127 -35.312  1.00  0.86           C  
ATOM   4961  CG  ASP A 330     -25.047 -30.568 -34.993  1.00  0.86           C  
ATOM   4962  OD1 ASP A 330     -25.599 -31.446 -35.625  1.00  0.86           O  
ATOM   4963  OD2 ASP A 330     -24.198 -30.785 -34.143  1.00  0.86           O  
ATOM   4964  H   ASP A 330     -27.029 -26.793 -35.838  1.00  0.86           H  
ATOM   4965  HA  ASP A 330     -26.845 -29.603 -36.799  1.00  0.86           H  
ATOM   4966 1HB  ASP A 330     -24.603 -28.741 -35.978  1.00  0.86           H  
ATOM   4967 2HB  ASP A 330     -25.325 -28.548 -34.391  1.00  0.86           H  
ATOM   4968  N   VAL A 331     -29.068 -28.869 -35.302  1.00  0.95           N  
ATOM   4969  CA  VAL A 331     -30.208 -29.168 -34.457  1.00  0.95           C  
ATOM   4970  C   VAL A 331     -30.969 -30.347 -35.062  1.00  0.95           C  
ATOM   4971  O   VAL A 331     -31.413 -30.243 -36.202  1.00  0.95           O  
ATOM   4972  CB  VAL A 331     -31.151 -27.969 -34.381  1.00  0.95           C  
ATOM   4973  CG1 VAL A 331     -32.327 -28.274 -33.540  1.00  0.95           C  
ATOM   4974  CG2 VAL A 331     -30.417 -26.792 -33.846  1.00  0.95           C  
ATOM   4975  H   VAL A 331     -29.208 -28.381 -36.176  1.00  0.95           H  
ATOM   4976  HA  VAL A 331     -29.856 -29.369 -33.459  1.00  0.95           H  
ATOM   4977  HB  VAL A 331     -31.525 -27.786 -35.327  1.00  0.95           H  
ATOM   4978 1HG1 VAL A 331     -33.001 -27.413 -33.525  1.00  0.95           H  
ATOM   4979 2HG1 VAL A 331     -32.845 -29.124 -33.954  1.00  0.95           H  
ATOM   4980 3HG1 VAL A 331     -32.010 -28.496 -32.546  1.00  0.95           H  
ATOM   4981 1HG2 VAL A 331     -31.083 -25.930 -33.802  1.00  0.95           H  
ATOM   4982 2HG2 VAL A 331     -30.075 -27.029 -32.863  1.00  0.95           H  
ATOM   4983 3HG2 VAL A 331     -29.570 -26.559 -34.489  1.00  0.95           H  
ATOM   4984  N   PRO A 332     -31.089 -31.493 -34.379  1.00  1.03           N  
ATOM   4985  CA  PRO A 332     -31.807 -32.654 -34.848  1.00  1.03           C  
ATOM   4986  C   PRO A 332     -33.236 -32.229 -35.115  1.00  1.03           C  
ATOM   4987  O   PRO A 332     -33.748 -31.380 -34.390  1.00  1.03           O  
ATOM   4988  CB  PRO A 332     -31.707 -33.622 -33.664  1.00  1.03           C  
ATOM   4989  CG  PRO A 332     -30.476 -33.181 -32.916  1.00  1.03           C  
ATOM   4990  CD  PRO A 332     -30.432 -31.682 -33.077  1.00  1.03           C  
ATOM   4991  HA  PRO A 332     -31.302 -33.034 -35.751  1.00  1.03           H  
ATOM   4992 1HB  PRO A 332     -32.618 -33.561 -33.051  1.00  1.03           H  
ATOM   4993 2HB  PRO A 332     -31.628 -34.659 -34.020  1.00  1.03           H  
ATOM   4994 1HG  PRO A 332     -30.535 -33.490 -31.861  1.00  1.03           H  
ATOM   4995 2HG  PRO A 332     -29.583 -33.671 -33.339  1.00  1.03           H  
ATOM   4996 1HD  PRO A 332     -30.995 -31.184 -32.283  1.00  1.03           H  
ATOM   4997 2HD  PRO A 332     -29.371 -31.397 -33.103  1.00  1.03           H  
ATOM   4998  N   PRO A 333     -33.964 -32.874 -36.024  1.00  1.10           N  
ATOM   4999  CA  PRO A 333     -35.335 -32.545 -36.365  1.00  1.10           C  
ATOM   5000  C   PRO A 333     -36.278 -32.644 -35.173  1.00  1.10           C  
ATOM   5001  O   PRO A 333     -37.274 -31.931 -35.108  1.00  1.10           O  
ATOM   5002  CB  PRO A 333     -35.652 -33.560 -37.471  1.00  1.10           C  
ATOM   5003  CG  PRO A 333     -34.654 -34.687 -37.268  1.00  1.10           C  
ATOM   5004  CD  PRO A 333     -33.406 -34.013 -36.753  1.00  1.10           C  
ATOM   5005  HA  PRO A 333     -35.369 -31.534 -36.765  1.00  1.10           H  
ATOM   5006 1HB  PRO A 333     -36.695 -33.899 -37.376  1.00  1.10           H  
ATOM   5007 2HB  PRO A 333     -35.560 -33.081 -38.456  1.00  1.10           H  
ATOM   5008 1HG  PRO A 333     -35.061 -35.427 -36.563  1.00  1.10           H  
ATOM   5009 2HG  PRO A 333     -34.487 -35.218 -38.219  1.00  1.10           H  
ATOM   5010 1HD  PRO A 333     -32.877 -34.702 -36.090  1.00  1.10           H  
ATOM   5011 2HD  PRO A 333     -32.774 -33.660 -37.585  1.00  1.10           H  
ATOM   5012  N   GLY A 334     -35.918 -33.438 -34.160  1.00  1.17           N  
ATOM   5013  CA  GLY A 334     -36.752 -33.570 -32.967  1.00  1.17           C  
ATOM   5014  C   GLY A 334     -36.781 -32.279 -32.134  1.00  1.17           C  
ATOM   5015  O   GLY A 334     -37.609 -32.129 -31.232  1.00  1.17           O  
ATOM   5016  H   GLY A 334     -35.077 -33.988 -34.228  1.00  1.17           H  
ATOM   5017 1HA  GLY A 334     -37.767 -33.835 -33.266  1.00  1.17           H  
ATOM   5018 2HA  GLY A 334     -36.376 -34.388 -32.354  1.00  1.17           H  
ATOM   5019  N   LYS A 335     -35.845 -31.371 -32.421  1.00  1.26           N  
ATOM   5020  CA  LYS A 335     -35.710 -30.087 -31.759  1.00  1.26           C  
ATOM   5021  C   LYS A 335     -35.994 -28.905 -32.694  1.00  1.26           C  
ATOM   5022  O   LYS A 335     -35.747 -27.759 -32.314  1.00  1.26           O  
ATOM   5023  CB  LYS A 335     -34.318 -29.951 -31.145  1.00  1.26           C  
ATOM   5024  CG  LYS A 335     -33.957 -30.954 -30.043  1.00  1.26           C  
ATOM   5025  CD  LYS A 335     -34.816 -30.730 -28.797  1.00  1.26           C  
ATOM   5026  CE  LYS A 335     -34.360 -31.591 -27.612  1.00  1.26           C  
ATOM   5027  NZ  LYS A 335     -35.195 -31.341 -26.395  1.00  1.26           N  
ATOM   5028  H   LYS A 335     -35.185 -31.560 -33.173  1.00  1.26           H  
ATOM   5029  HA  LYS A 335     -36.443 -30.042 -30.953  1.00  1.26           H  
ATOM   5030 1HB  LYS A 335     -33.594 -30.128 -31.929  1.00  1.26           H  
ATOM   5031 2HB  LYS A 335     -34.164 -28.940 -30.773  1.00  1.26           H  
ATOM   5032 1HG  LYS A 335     -34.117 -31.967 -30.411  1.00  1.26           H  
ATOM   5033 2HG  LYS A 335     -32.913 -30.849 -29.776  1.00  1.26           H  
ATOM   5034 1HD  LYS A 335     -34.767 -29.680 -28.502  1.00  1.26           H  
ATOM   5035 2HD  LYS A 335     -35.856 -30.975 -29.026  1.00  1.26           H  
ATOM   5036 1HE  LYS A 335     -34.422 -32.645 -27.877  1.00  1.26           H  
ATOM   5037 2HE  LYS A 335     -33.322 -31.345 -27.379  1.00  1.26           H  
ATOM   5038 1HZ  LYS A 335     -34.875 -31.894 -25.601  1.00  1.26           H  
ATOM   5039 2HZ  LYS A 335     -35.129 -30.361 -26.146  1.00  1.26           H  
ATOM   5040 3HZ  LYS A 335     -36.156 -31.561 -26.566  1.00  1.26           H  
ATOM   5041  N   ILE A 336     -36.501 -29.171 -33.907  1.00  1.34           N  
ATOM   5042  CA  ILE A 336     -36.806 -28.092 -34.853  1.00  1.34           C  
ATOM   5043  C   ILE A 336     -38.267 -27.686 -34.724  1.00  1.34           C  
ATOM   5044  O   ILE A 336     -39.159 -28.530 -34.618  1.00  1.34           O  
ATOM   5045  CB  ILE A 336     -36.411 -28.415 -36.322  1.00  1.34           C  
ATOM   5046  CG1 ILE A 336     -34.872 -28.568 -36.382  1.00  1.34           C  
ATOM   5047  CG2 ILE A 336     -36.898 -27.331 -37.303  1.00  1.34           C  
ATOM   5048  CD1 ILE A 336     -34.304 -29.018 -37.710  1.00  1.34           C  
ATOM   5049  H   ILE A 336     -36.707 -30.133 -34.182  1.00  1.34           H  
ATOM   5050  HA  ILE A 336     -36.207 -27.224 -34.577  1.00  1.34           H  
ATOM   5051  HB  ILE A 336     -36.850 -29.374 -36.601  1.00  1.34           H  
ATOM   5052 1HG1 ILE A 336     -34.426 -27.620 -36.112  1.00  1.34           H  
ATOM   5053 2HG1 ILE A 336     -34.583 -29.303 -35.638  1.00  1.34           H  
ATOM   5054 1HG2 ILE A 336     -36.606 -27.591 -38.321  1.00  1.34           H  
ATOM   5055 2HG2 ILE A 336     -37.983 -27.251 -37.255  1.00  1.34           H  
ATOM   5056 3HG2 ILE A 336     -36.455 -26.389 -37.032  1.00  1.34           H  
ATOM   5057 1HD1 ILE A 336     -33.229 -29.098 -37.613  1.00  1.34           H  
ATOM   5058 2HD1 ILE A 336     -34.698 -29.964 -38.011  1.00  1.34           H  
ATOM   5059 3HD1 ILE A 336     -34.546 -28.283 -38.472  1.00  1.34           H  
ATOM   5060  N   ALA A 337     -38.495 -26.380 -34.675  1.00  1.40           N  
ATOM   5061  CA  ALA A 337     -39.828 -25.837 -34.479  1.00  1.40           C  
ATOM   5062  C   ALA A 337     -40.818 -26.390 -35.512  1.00  1.40           C  
ATOM   5063  O   ALA A 337     -40.444 -26.598 -36.667  1.00  1.40           O  
ATOM   5064  CB  ALA A 337     -39.790 -24.330 -34.582  1.00  1.40           C  
ATOM   5065  H   ALA A 337     -37.692 -25.746 -34.763  1.00  1.40           H  
ATOM   5066  HA  ALA A 337     -40.123 -26.105 -33.477  1.00  1.40           H  
ATOM   5067 1HB  ALA A 337     -40.779 -23.907 -34.396  1.00  1.40           H  
ATOM   5068 2HB  ALA A 337     -39.085 -23.946 -33.842  1.00  1.40           H  
ATOM   5069 3HB  ALA A 337     -39.464 -24.048 -35.578  1.00  1.40           H  
ATOM   5070  N   PRO A 338     -42.094 -26.607 -35.138  1.00  1.42           N  
ATOM   5071  CA  PRO A 338     -43.150 -27.117 -35.991  1.00  1.42           C  
ATOM   5072  C   PRO A 338     -43.314 -26.331 -37.294  1.00  1.42           C  
ATOM   5073  O   PRO A 338     -43.338 -25.102 -37.257  1.00  1.42           O  
ATOM   5074  CB  PRO A 338     -44.387 -26.896 -35.120  1.00  1.42           C  
ATOM   5075  CG  PRO A 338     -43.890 -26.997 -33.714  1.00  1.42           C  
ATOM   5076  CD  PRO A 338     -42.535 -26.361 -33.734  1.00  1.42           C  
ATOM   5077  HA  PRO A 338     -42.987 -28.184 -36.128  1.00  1.42           H  
ATOM   5078 1HB  PRO A 338     -44.830 -25.917 -35.347  1.00  1.42           H  
ATOM   5079 2HB  PRO A 338     -45.151 -27.649 -35.350  1.00  1.42           H  
ATOM   5080 1HG  PRO A 338     -44.587 -26.492 -33.027  1.00  1.42           H  
ATOM   5081 2HG  PRO A 338     -43.851 -28.053 -33.406  1.00  1.42           H  
ATOM   5082 1HD  PRO A 338     -42.587 -25.287 -33.505  1.00  1.42           H  
ATOM   5083 2HD  PRO A 338     -41.948 -26.933 -33.007  1.00  1.42           H  
ATOM   5084  N   ALA A 339     -43.488 -27.009 -38.441  1.00  1.38           N  
ATOM   5085  CA  ALA A 339     -43.406 -28.463 -38.638  1.00  1.38           C  
ATOM   5086  C   ALA A 339     -43.014 -28.690 -40.078  1.00  1.38           C  
ATOM   5087  O   ALA A 339     -43.671 -28.201 -40.992  1.00  1.38           O  
ATOM   5088  CB  ALA A 339     -44.726 -29.159 -38.327  1.00  1.38           C  
ATOM   5089  H   ALA A 339     -43.672 -26.455 -39.266  1.00  1.38           H  
ATOM   5090  HA  ALA A 339     -42.602 -28.872 -38.032  1.00  1.38           H  
ATOM   5091 1HB  ALA A 339     -44.620 -30.229 -38.515  1.00  1.38           H  
ATOM   5092 2HB  ALA A 339     -45.005 -29.009 -37.294  1.00  1.38           H  
ATOM   5093 3HB  ALA A 339     -45.505 -28.755 -38.971  1.00  1.38           H  
ATOM   5094  N   GLY A 340     -41.905 -29.398 -40.281  1.00  1.27           N  
ATOM   5095  CA  GLY A 340     -41.370 -29.605 -41.626  1.00  1.27           C  
ATOM   5096  C   GLY A 340     -40.564 -28.367 -42.042  1.00  1.27           C  
ATOM   5097  O   GLY A 340     -40.079 -28.263 -43.168  1.00  1.27           O  
ATOM   5098  H   GLY A 340     -41.411 -29.794 -39.493  1.00  1.27           H  
ATOM   5099 1HA  GLY A 340     -40.730 -30.488 -41.638  1.00  1.27           H  
ATOM   5100 2HA  GLY A 340     -42.184 -29.777 -42.329  1.00  1.27           H  
ATOM   5101  N   ALA A 341     -40.461 -27.417 -41.111  1.00  1.13           N  
ATOM   5102  CA  ALA A 341     -39.792 -26.147 -41.300  1.00  1.13           C  
ATOM   5103  C   ALA A 341     -38.328 -26.321 -41.611  1.00  1.13           C  
ATOM   5104  O   ALA A 341     -37.641 -27.100 -40.952  1.00  1.13           O  
ATOM   5105  CB  ALA A 341     -39.929 -25.320 -40.018  1.00  1.13           C  
ATOM   5106  H   ALA A 341     -40.884 -27.593 -40.215  1.00  1.13           H  
ATOM   5107  HA  ALA A 341     -40.261 -25.628 -42.136  1.00  1.13           H  
ATOM   5108 1HB  ALA A 341     -39.438 -24.372 -40.146  1.00  1.13           H  
ATOM   5109 2HB  ALA A 341     -40.984 -25.161 -39.787  1.00  1.13           H  
ATOM   5110 3HB  ALA A 341     -39.459 -25.852 -39.190  1.00  1.13           H  
ATOM   5111  N   GLN A 342     -37.829 -25.553 -42.569  1.00  0.98           N  
ATOM   5112  CA  GLN A 342     -36.400 -25.560 -42.804  1.00  0.98           C  
ATOM   5113  C   GLN A 342     -35.830 -24.378 -42.034  1.00  0.98           C  
ATOM   5114  O   GLN A 342     -36.398 -23.292 -42.112  1.00  0.98           O  
ATOM   5115  CB  GLN A 342     -36.060 -25.422 -44.285  1.00  0.98           C  
ATOM   5116  CG  GLN A 342     -36.460 -26.588 -45.144  1.00  0.98           C  
ATOM   5117  CD  GLN A 342     -36.102 -26.340 -46.603  1.00  0.98           C  
ATOM   5118  OE1 GLN A 342     -35.111 -25.653 -46.895  1.00  0.98           O  
ATOM   5119  NE2 GLN A 342     -36.898 -26.891 -47.514  1.00  0.98           N  
ATOM   5120  H   GLN A 342     -38.436 -24.957 -43.113  1.00  0.98           H  
ATOM   5121  HA  GLN A 342     -35.995 -26.505 -42.470  1.00  0.98           H  
ATOM   5122 1HB  GLN A 342     -36.540 -24.532 -44.684  1.00  0.98           H  
ATOM   5123 2HB  GLN A 342     -34.988 -25.285 -44.393  1.00  0.98           H  
ATOM   5124 1HG  GLN A 342     -35.921 -27.477 -44.799  1.00  0.98           H  
ATOM   5125 2HG  GLN A 342     -37.536 -26.747 -45.063  1.00  0.98           H  
ATOM   5126 1HE2 GLN A 342     -36.715 -26.766 -48.489  1.00  0.98           H  
ATOM   5127 2HE2 GLN A 342     -37.687 -27.436 -47.221  1.00  0.98           H  
ATOM   5128  N   PRO A 343     -34.761 -24.533 -41.269  1.00  0.85           N  
ATOM   5129  CA  PRO A 343     -34.077 -23.452 -40.609  1.00  0.85           C  
ATOM   5130  C   PRO A 343     -33.534 -22.456 -41.612  1.00  0.85           C  
ATOM   5131  O   PRO A 343     -33.166 -22.846 -42.722  1.00  0.85           O  
ATOM   5132  CB  PRO A 343     -32.963 -24.161 -39.859  1.00  0.85           C  
ATOM   5133  CG  PRO A 343     -33.471 -25.585 -39.700  1.00  0.85           C  
ATOM   5134  CD  PRO A 343     -34.290 -25.865 -40.898  1.00  0.85           C  
ATOM   5135  HA  PRO A 343     -34.781 -22.979 -39.929  1.00  0.85           H  
ATOM   5136 1HB  PRO A 343     -32.022 -24.073 -40.411  1.00  0.85           H  
ATOM   5137 2HB  PRO A 343     -32.812 -23.657 -38.895  1.00  0.85           H  
ATOM   5138 1HG  PRO A 343     -32.643 -26.272 -39.654  1.00  0.85           H  
ATOM   5139 2HG  PRO A 343     -34.035 -25.696 -38.760  1.00  0.85           H  
ATOM   5140 1HD  PRO A 343     -33.694 -26.310 -41.686  1.00  0.85           H  
ATOM   5141 2HD  PRO A 343     -35.115 -26.511 -40.561  1.00  0.85           H  
ATOM   5142  N   THR A 344     -33.455 -21.198 -41.211  1.00  0.77           N  
ATOM   5143  CA  THR A 344     -32.843 -20.144 -42.028  1.00  0.77           C  
ATOM   5144  C   THR A 344     -31.537 -19.662 -41.415  1.00  0.77           C  
ATOM   5145  O   THR A 344     -31.463 -19.453 -40.213  1.00  0.77           O  
ATOM   5146  CB  THR A 344     -33.801 -18.952 -42.226  1.00  0.77           C  
ATOM   5147  OG1 THR A 344     -34.965 -19.393 -42.948  1.00  0.77           O  
ATOM   5148  CG2 THR A 344     -33.122 -17.800 -42.964  1.00  0.77           C  
ATOM   5149  H   THR A 344     -33.856 -20.969 -40.294  1.00  0.77           H  
ATOM   5150  HA  THR A 344     -32.618 -20.554 -43.010  1.00  0.77           H  
ATOM   5151  HB  THR A 344     -34.123 -18.591 -41.248  1.00  0.77           H  
ATOM   5152  HG1 THR A 344     -35.439 -20.048 -42.425  1.00  0.77           H  
ATOM   5153 1HG2 THR A 344     -33.824 -16.977 -43.080  1.00  0.77           H  
ATOM   5154 2HG2 THR A 344     -32.274 -17.458 -42.393  1.00  0.77           H  
ATOM   5155 3HG2 THR A 344     -32.785 -18.134 -43.940  1.00  0.77           H  
ATOM   5156  N   ILE A 345     -30.489 -19.500 -42.207  1.00  0.73           N  
ATOM   5157  CA  ILE A 345     -29.255 -18.972 -41.631  1.00  0.73           C  
ATOM   5158  C   ILE A 345     -29.228 -17.425 -41.569  1.00  0.73           C  
ATOM   5159  O   ILE A 345     -28.972 -16.851 -40.511  1.00  0.73           O  
ATOM   5160  CB  ILE A 345     -28.058 -19.499 -42.378  1.00  0.73           C  
ATOM   5161  CG1 ILE A 345     -28.036 -21.023 -42.341  1.00  0.73           C  
ATOM   5162  CG2 ILE A 345     -26.843 -18.963 -41.808  1.00  0.73           C  
ATOM   5163  CD1 ILE A 345     -27.979 -21.617 -40.949  1.00  0.73           C  
ATOM   5164  H   ILE A 345     -30.553 -19.762 -43.194  1.00  0.73           H  
ATOM   5165  HA  ILE A 345     -29.180 -19.348 -40.619  1.00  0.73           H  
ATOM   5166  HB  ILE A 345     -28.132 -19.196 -43.390  1.00  0.73           H  
ATOM   5167 1HG1 ILE A 345     -28.933 -21.397 -42.840  1.00  0.73           H  
ATOM   5168 2HG1 ILE A 345     -27.175 -21.360 -42.887  1.00  0.73           H  
ATOM   5169 1HG2 ILE A 345     -26.008 -19.338 -42.377  1.00  0.73           H  
ATOM   5170 2HG2 ILE A 345     -26.860 -17.892 -41.855  1.00  0.73           H  
ATOM   5171 3HG2 ILE A 345     -26.763 -19.278 -40.773  1.00  0.73           H  
ATOM   5172 1HD1 ILE A 345     -27.965 -22.704 -41.024  1.00  0.73           H  
ATOM   5173 2HD1 ILE A 345     -27.076 -21.276 -40.438  1.00  0.73           H  
ATOM   5174 3HD1 ILE A 345     -28.851 -21.302 -40.390  1.00  0.73           H  
ATOM   5175  N   MET A 346     -29.539 -16.748 -42.663  1.00  0.72           N  
ATOM   5176  CA  MET A 346     -29.623 -15.284 -42.646  1.00  0.72           C  
ATOM   5177  C   MET A 346     -30.980 -14.809 -43.126  1.00  0.72           C  
ATOM   5178  O   MET A 346     -31.512 -15.310 -44.122  1.00  0.72           O  
ATOM   5179  CB  MET A 346     -28.509 -14.672 -43.477  1.00  0.72           C  
ATOM   5180  CG  MET A 346     -27.125 -14.795 -42.863  1.00  0.72           C  
ATOM   5181  SD  MET A 346     -25.854 -14.561 -44.022  1.00  0.72           S  
ATOM   5182  CE  MET A 346     -25.883 -16.188 -44.697  1.00  0.72           C  
ATOM   5183  H   MET A 346     -29.693 -17.250 -43.531  1.00  0.72           H  
ATOM   5184  HA  MET A 346     -29.509 -14.937 -41.620  1.00  0.72           H  
ATOM   5185 1HB  MET A 346     -28.484 -15.157 -44.442  1.00  0.72           H  
ATOM   5186 2HB  MET A 346     -28.717 -13.613 -43.643  1.00  0.72           H  
ATOM   5187 1HG  MET A 346     -27.018 -14.043 -42.104  1.00  0.72           H  
ATOM   5188 2HG  MET A 346     -26.995 -15.752 -42.401  1.00  0.72           H  
ATOM   5189 1HE  MET A 346     -25.144 -16.264 -45.490  1.00  0.72           H  
ATOM   5190 2HE  MET A 346     -25.651 -16.909 -43.915  1.00  0.72           H  
ATOM   5191 3HE  MET A 346     -26.863 -16.410 -45.089  1.00  0.72           H  
ATOM   5192  N   LEU A 347     -31.546 -13.858 -42.392  1.00  0.74           N  
ATOM   5193  CA  LEU A 347     -32.860 -13.341 -42.740  1.00  0.74           C  
ATOM   5194  C   LEU A 347     -32.852 -11.827 -42.884  1.00  0.74           C  
ATOM   5195  O   LEU A 347     -32.625 -11.098 -41.908  1.00  0.74           O  
ATOM   5196  CB  LEU A 347     -33.871 -13.776 -41.671  1.00  0.74           C  
ATOM   5197  CG  LEU A 347     -35.369 -13.588 -41.996  1.00  0.74           C  
ATOM   5198  CD1 LEU A 347     -36.167 -14.527 -41.081  1.00  0.74           C  
ATOM   5199  CD2 LEU A 347     -35.798 -12.116 -41.803  1.00  0.74           C  
ATOM   5200  H   LEU A 347     -31.049 -13.496 -41.574  1.00  0.74           H  
ATOM   5201  HA  LEU A 347     -33.164 -13.767 -43.696  1.00  0.74           H  
ATOM   5202 1HB  LEU A 347     -33.717 -14.834 -41.463  1.00  0.74           H  
ATOM   5203 2HB  LEU A 347     -33.656 -13.221 -40.768  1.00  0.74           H  
ATOM   5204  HG  LEU A 347     -35.554 -13.879 -43.035  1.00  0.74           H  
ATOM   5205 1HD1 LEU A 347     -37.230 -14.438 -41.298  1.00  0.74           H  
ATOM   5206 2HD1 LEU A 347     -35.848 -15.562 -41.251  1.00  0.74           H  
ATOM   5207 3HD1 LEU A 347     -35.989 -14.260 -40.042  1.00  0.74           H  
ATOM   5208 1HD2 LEU A 347     -36.858 -12.014 -42.042  1.00  0.74           H  
ATOM   5209 2HD2 LEU A 347     -35.633 -11.802 -40.790  1.00  0.74           H  
ATOM   5210 3HD2 LEU A 347     -35.229 -11.487 -42.458  1.00  0.74           H  
ATOM   5211  N   ILE A 348     -33.106 -11.368 -44.102  1.00  0.77           N  
ATOM   5212  CA  ILE A 348     -33.149  -9.946 -44.371  1.00  0.77           C  
ATOM   5213  C   ILE A 348     -34.602  -9.500 -44.369  1.00  0.77           C  
ATOM   5214  O   ILE A 348     -35.417  -9.932 -45.191  1.00  0.77           O  
ATOM   5215  CB  ILE A 348     -32.480  -9.600 -45.705  1.00  0.77           C  
ATOM   5216  CG1 ILE A 348     -31.043 -10.141 -45.744  1.00  0.77           C  
ATOM   5217  CG2 ILE A 348     -32.490  -8.103 -45.919  1.00  0.77           C  
ATOM   5218  CD1 ILE A 348     -30.167  -9.601 -44.633  1.00  0.77           C  
ATOM   5219  H   ILE A 348     -33.299 -12.032 -44.852  1.00  0.77           H  
ATOM   5220  HA  ILE A 348     -32.630  -9.410 -43.576  1.00  0.77           H  
ATOM   5221  HB  ILE A 348     -33.031 -10.061 -46.500  1.00  0.77           H  
ATOM   5222 1HG1 ILE A 348     -31.076 -11.232 -45.675  1.00  0.77           H  
ATOM   5223 2HG1 ILE A 348     -30.591  -9.869 -46.700  1.00  0.77           H  
ATOM   5224 1HG2 ILE A 348     -32.029  -7.867 -46.877  1.00  0.77           H  
ATOM   5225 2HG2 ILE A 348     -33.519  -7.741 -45.912  1.00  0.77           H  
ATOM   5226 3HG2 ILE A 348     -31.934  -7.622 -45.115  1.00  0.77           H  
ATOM   5227 1HD1 ILE A 348     -29.163  -9.996 -44.700  1.00  0.77           H  
ATOM   5228 2HD1 ILE A 348     -30.123  -8.516 -44.711  1.00  0.77           H  
ATOM   5229 3HD1 ILE A 348     -30.594  -9.884 -43.674  1.00  0.77           H  
ATOM   5230  N   ALA A 349     -34.933  -8.686 -43.390  1.00  0.79           N  
ATOM   5231  CA  ALA A 349     -36.277  -8.200 -43.176  1.00  0.79           C  
ATOM   5232  C   ALA A 349     -36.434  -6.943 -44.001  1.00  0.79           C  
ATOM   5233  O   ALA A 349     -35.553  -6.626 -44.796  1.00  0.79           O  
ATOM   5234  CB  ALA A 349     -36.540  -7.987 -41.712  1.00  0.79           C  
ATOM   5235  H   ALA A 349     -34.207  -8.348 -42.758  1.00  0.79           H  
ATOM   5236  HA  ALA A 349     -36.983  -8.941 -43.545  1.00  0.79           H  
ATOM   5237 1HB  ALA A 349     -37.551  -7.628 -41.555  1.00  0.79           H  
ATOM   5238 2HB  ALA A 349     -36.403  -8.926 -41.178  1.00  0.79           H  
ATOM   5239 3HB  ALA A 349     -35.838  -7.270 -41.354  1.00  0.79           H  
ATOM   5240  N   GLY A 350     -37.545  -6.231 -43.852  1.00  0.81           N  
ATOM   5241  CA  GLY A 350     -37.861  -5.099 -44.731  1.00  0.81           C  
ATOM   5242  C   GLY A 350     -36.959  -3.860 -44.692  1.00  0.81           C  
ATOM   5243  O   GLY A 350     -37.401  -2.775 -44.314  1.00  0.81           O  
ATOM   5244  H   GLY A 350     -38.217  -6.506 -43.151  1.00  0.81           H  
ATOM   5245 1HA  GLY A 350     -37.874  -5.471 -45.748  1.00  0.81           H  
ATOM   5246 2HA  GLY A 350     -38.875  -4.776 -44.510  1.00  0.81           H  
ATOM   5247  N   GLY A 351     -35.721  -4.030 -45.142  1.00  0.80           N  
ATOM   5248  CA  GLY A 351     -34.722  -2.976 -45.283  1.00  0.80           C  
ATOM   5249  C   GLY A 351     -34.023  -3.130 -46.638  1.00  0.80           C  
ATOM   5250  O   GLY A 351     -34.017  -4.219 -47.220  1.00  0.80           O  
ATOM   5251  H   GLY A 351     -35.459  -4.974 -45.383  1.00  0.80           H  
ATOM   5252 1HA  GLY A 351     -35.188  -1.992 -45.215  1.00  0.80           H  
ATOM   5253 2HA  GLY A 351     -34.005  -3.052 -44.479  1.00  0.80           H  
ATOM   5254  N   ASP A 352     -33.446  -2.041 -47.140  1.00  0.76           N  
ATOM   5255  CA  ASP A 352     -32.787  -2.031 -48.452  1.00  0.76           C  
ATOM   5256  C   ASP A 352     -31.264  -1.852 -48.384  1.00  0.76           C  
ATOM   5257  O   ASP A 352     -30.738  -1.383 -47.383  1.00  0.76           O  
ATOM   5258  CB  ASP A 352     -33.403  -0.927 -49.293  1.00  0.76           C  
ATOM   5259  CG  ASP A 352     -34.903  -1.135 -49.503  1.00  0.76           C  
ATOM   5260  OD1 ASP A 352     -35.324  -2.270 -49.740  1.00  0.76           O  
ATOM   5261  OD2 ASP A 352     -35.626  -0.170 -49.448  1.00  0.76           O  
ATOM   5262  H   ASP A 352     -33.460  -1.179 -46.577  1.00  0.76           H  
ATOM   5263  HA  ASP A 352     -32.986  -2.984 -48.941  1.00  0.76           H  
ATOM   5264 1HB  ASP A 352     -33.248   0.035 -48.794  1.00  0.76           H  
ATOM   5265 2HB  ASP A 352     -32.908  -0.882 -50.263  1.00  0.76           H  
ATOM   5266  N   GLY A 353     -30.545  -2.214 -49.452  1.00  0.72           N  
ATOM   5267  CA  GLY A 353     -29.101  -1.980 -49.534  1.00  0.72           C  
ATOM   5268  C   GLY A 353     -28.275  -3.035 -48.807  1.00  0.72           C  
ATOM   5269  O   GLY A 353     -27.052  -2.938 -48.722  1.00  0.72           O  
ATOM   5270  H   GLY A 353     -30.978  -2.638 -50.266  1.00  0.72           H  
ATOM   5271 1HA  GLY A 353     -28.812  -1.962 -50.585  1.00  0.72           H  
ATOM   5272 2HA  GLY A 353     -28.873  -0.995 -49.131  1.00  0.72           H  
ATOM   5273  N   ASN A 354     -28.943  -4.043 -48.280  1.00  0.68           N  
ATOM   5274  CA  ASN A 354     -28.262  -5.069 -47.522  1.00  0.68           C  
ATOM   5275  C   ASN A 354     -27.578  -6.043 -48.453  1.00  0.68           C  
ATOM   5276  O   ASN A 354     -28.181  -6.480 -49.441  1.00  0.68           O  
ATOM   5277  CB  ASN A 354     -29.249  -5.778 -46.633  1.00  0.68           C  
ATOM   5278  CG  ASN A 354     -29.870  -4.802 -45.642  1.00  0.68           C  
ATOM   5279  OD1 ASN A 354     -29.204  -3.985 -44.994  1.00  0.68           O  
ATOM   5280  ND2 ASN A 354     -31.155  -4.854 -45.519  1.00  0.68           N  
ATOM   5281  H   ASN A 354     -29.944  -4.077 -48.392  1.00  0.68           H  
ATOM   5282  HA  ASN A 354     -27.496  -4.598 -46.913  1.00  0.68           H  
ATOM   5283 1HB  ASN A 354     -30.035  -6.230 -47.237  1.00  0.68           H  
ATOM   5284 2HB  ASN A 354     -28.744  -6.576 -46.086  1.00  0.68           H  
ATOM   5285 1HD2 ASN A 354     -31.606  -4.212 -44.870  1.00  0.68           H  
ATOM   5286 2HD2 ASN A 354     -31.693  -5.517 -46.047  1.00  0.68           H  
ATOM   5287  N   VAL A 355     -26.342  -6.385 -48.131  1.00  0.65           N  
ATOM   5288  CA  VAL A 355     -25.585  -7.331 -48.922  1.00  0.65           C  
ATOM   5289  C   VAL A 355     -25.090  -8.506 -48.105  1.00  0.65           C  
ATOM   5290  O   VAL A 355     -24.516  -8.334 -47.029  1.00  0.65           O  
ATOM   5291  CB  VAL A 355     -24.367  -6.649 -49.588  1.00  0.65           C  
ATOM   5292  CG1 VAL A 355     -23.551  -7.701 -50.389  1.00  0.65           C  
ATOM   5293  CG2 VAL A 355     -24.845  -5.528 -50.508  1.00  0.65           C  
ATOM   5294  H   VAL A 355     -25.924  -5.964 -47.304  1.00  0.65           H  
ATOM   5295  HA  VAL A 355     -26.231  -7.708 -49.710  1.00  0.65           H  
ATOM   5296  HB  VAL A 355     -23.732  -6.229 -48.823  1.00  0.65           H  
ATOM   5297 1HG1 VAL A 355     -22.694  -7.221 -50.852  1.00  0.65           H  
ATOM   5298 2HG1 VAL A 355     -23.199  -8.486 -49.722  1.00  0.65           H  
ATOM   5299 3HG1 VAL A 355     -24.186  -8.142 -51.164  1.00  0.65           H  
ATOM   5300 1HG2 VAL A 355     -23.985  -5.046 -50.970  1.00  0.65           H  
ATOM   5301 2HG2 VAL A 355     -25.485  -5.931 -51.272  1.00  0.65           H  
ATOM   5302 3HG2 VAL A 355     -25.402  -4.790 -49.930  1.00  0.65           H  
ATOM   5303  N   ILE A 356     -25.335  -9.690 -48.624  1.00  0.64           N  
ATOM   5304  CA  ILE A 356     -24.836 -10.919 -48.047  1.00  0.64           C  
ATOM   5305  C   ILE A 356     -23.867 -11.530 -49.037  1.00  0.64           C  
ATOM   5306  O   ILE A 356     -24.231 -11.703 -50.204  1.00  0.64           O  
ATOM   5307  CB  ILE A 356     -25.962 -11.911 -47.740  1.00  0.64           C  
ATOM   5308  CG1 ILE A 356     -26.908 -11.365 -46.718  1.00  0.64           C  
ATOM   5309  CG2 ILE A 356     -25.395 -13.165 -47.256  1.00  0.64           C  
ATOM   5310  CD1 ILE A 356     -28.082 -12.228 -46.563  1.00  0.64           C  
ATOM   5311  H   ILE A 356     -25.874  -9.729 -49.490  1.00  0.64           H  
ATOM   5312  HA  ILE A 356     -24.306 -10.697 -47.126  1.00  0.64           H  
ATOM   5313  HB  ILE A 356     -26.530 -12.102 -48.649  1.00  0.64           H  
ATOM   5314 1HG1 ILE A 356     -26.395 -11.308 -45.770  1.00  0.64           H  
ATOM   5315 2HG1 ILE A 356     -27.235 -10.365 -47.000  1.00  0.64           H  
ATOM   5316 1HG2 ILE A 356     -26.185 -13.873 -47.050  1.00  0.64           H  
ATOM   5317 2HG2 ILE A 356     -24.730 -13.573 -48.002  1.00  0.64           H  
ATOM   5318 3HG2 ILE A 356     -24.847 -12.948 -46.345  1.00  0.64           H  
ATOM   5319 1HD1 ILE A 356     -28.735 -11.846 -45.816  1.00  0.64           H  
ATOM   5320 2HD1 ILE A 356     -28.594 -12.263 -47.509  1.00  0.64           H  
ATOM   5321 3HD1 ILE A 356     -27.761 -13.221 -46.272  1.00  0.64           H  
ATOM   5322  N   ALA A 357     -22.639 -11.832 -48.615  1.00  0.65           N  
ATOM   5323  CA  ALA A 357     -21.740 -12.399 -49.608  1.00  0.65           C  
ATOM   5324  C   ALA A 357     -20.609 -13.280 -49.087  1.00  0.65           C  
ATOM   5325  O   ALA A 357     -20.170 -13.151 -47.943  1.00  0.65           O  
ATOM   5326  CB  ALA A 357     -21.126 -11.270 -50.420  1.00  0.65           C  
ATOM   5327  H   ALA A 357     -22.359 -11.643 -47.653  1.00  0.65           H  
ATOM   5328  HA  ALA A 357     -22.354 -13.021 -50.234  1.00  0.65           H  
ATOM   5329 1HB  ALA A 357     -20.514 -11.693 -51.215  1.00  0.65           H  
ATOM   5330 2HB  ALA A 357     -21.914 -10.662 -50.858  1.00  0.65           H  
ATOM   5331 3HB  ALA A 357     -20.510 -10.653 -49.771  1.00  0.65           H  
ATOM   5332  N   THR A 358     -20.129 -14.138 -49.998  1.00  0.66           N  
ATOM   5333  CA  THR A 358     -19.003 -15.062 -49.808  1.00  0.66           C  
ATOM   5334  C   THR A 358     -19.096 -15.859 -48.520  1.00  0.66           C  
ATOM   5335  O   THR A 358     -18.133 -15.931 -47.759  1.00  0.66           O  
ATOM   5336  CB  THR A 358     -17.660 -14.317 -49.818  1.00  0.66           C  
ATOM   5337  OG1 THR A 358     -17.566 -13.464 -48.687  1.00  0.66           O  
ATOM   5338  CG2 THR A 358     -17.534 -13.486 -51.074  1.00  0.66           C  
ATOM   5339  H   THR A 358     -20.619 -14.162 -50.898  1.00  0.66           H  
ATOM   5340  HA  THR A 358     -18.999 -15.771 -50.639  1.00  0.66           H  
ATOM   5341  HB  THR A 358     -16.850 -15.044 -49.779  1.00  0.66           H  
ATOM   5342  HG1 THR A 358     -16.630 -13.287 -48.503  1.00  0.66           H  
ATOM   5343 1HG2 THR A 358     -16.576 -12.969 -51.072  1.00  0.66           H  
ATOM   5344 2HG2 THR A 358     -17.596 -14.143 -51.946  1.00  0.66           H  
ATOM   5345 3HG2 THR A 358     -18.336 -12.759 -51.114  1.00  0.66           H  
ATOM   5346  N   ASN A 359     -20.270 -16.417 -48.259  1.00  0.68           N  
ATOM   5347  CA  ASN A 359     -20.494 -17.161 -47.018  1.00  0.68           C  
ATOM   5348  C   ASN A 359     -20.461 -18.674 -47.236  1.00  0.68           C  
ATOM   5349  O   ASN A 359     -20.795 -19.173 -48.312  1.00  0.68           O  
ATOM   5350  CB  ASN A 359     -21.778 -16.707 -46.354  1.00  0.68           C  
ATOM   5351  CG  ASN A 359     -21.732 -15.287 -45.849  1.00  0.68           C  
ATOM   5352  OD1 ASN A 359     -20.802 -14.809 -45.179  1.00  0.68           O  
ATOM   5353  ND2 ASN A 359     -22.753 -14.582 -46.192  1.00  0.68           N  
ATOM   5354  H   ASN A 359     -20.980 -16.346 -48.986  1.00  0.68           H  
ATOM   5355  HA  ASN A 359     -19.678 -16.933 -46.328  1.00  0.68           H  
ATOM   5356 1HB  ASN A 359     -22.585 -16.763 -47.074  1.00  0.68           H  
ATOM   5357 2HB  ASN A 359     -22.021 -17.379 -45.528  1.00  0.68           H  
ATOM   5358 1HD2 ASN A 359     -22.830 -13.624 -45.913  1.00  0.68           H  
ATOM   5359 2HD2 ASN A 359     -23.472 -14.984 -46.764  1.00  0.68           H  
ATOM   5360  N   HIS A 360     -20.060 -19.394 -46.196  1.00  0.70           N  
ATOM   5361  CA  HIS A 360     -19.981 -20.854 -46.203  1.00  0.70           C  
ATOM   5362  C   HIS A 360     -20.919 -21.463 -45.174  1.00  0.70           C  
ATOM   5363  O   HIS A 360     -20.823 -21.127 -43.996  1.00  0.70           O  
ATOM   5364  CB  HIS A 360     -18.538 -21.309 -45.942  1.00  0.70           C  
ATOM   5365  CG  HIS A 360     -18.316 -22.823 -45.966  1.00  0.70           C  
ATOM   5366  ND1 HIS A 360     -17.221 -23.421 -45.370  1.00  0.70           N  
ATOM   5367  CD2 HIS A 360     -19.041 -23.835 -46.508  1.00  0.70           C  
ATOM   5368  CE1 HIS A 360     -17.286 -24.728 -45.544  1.00  0.70           C  
ATOM   5369  NE2 HIS A 360     -18.377 -25.003 -46.230  1.00  0.70           N  
ATOM   5370  H   HIS A 360     -19.791 -18.897 -45.345  1.00  0.70           H  
ATOM   5371  HA  HIS A 360     -20.279 -21.231 -47.180  1.00  0.70           H  
ATOM   5372 1HB  HIS A 360     -17.883 -20.860 -46.689  1.00  0.70           H  
ATOM   5373 2HB  HIS A 360     -18.217 -20.935 -44.969  1.00  0.70           H  
ATOM   5374  HD2 HIS A 360     -19.973 -23.749 -47.062  1.00  0.70           H  
ATOM   5375  HE1 HIS A 360     -16.562 -25.457 -45.182  1.00  0.70           H  
ATOM   5376  HE2 HIS A 360     -18.686 -25.924 -46.510  1.00  0.70           H  
ATOM   5377  N   VAL A 361     -21.842 -22.315 -45.617  1.00  0.73           N  
ATOM   5378  CA  VAL A 361     -22.776 -22.932 -44.686  1.00  0.73           C  
ATOM   5379  C   VAL A 361     -22.683 -24.460 -44.657  1.00  0.73           C  
ATOM   5380  O   VAL A 361     -22.646 -25.119 -45.699  1.00  0.73           O  
ATOM   5381  CB  VAL A 361     -24.207 -22.507 -45.042  1.00  0.73           C  
ATOM   5382  CG1 VAL A 361     -24.531 -22.886 -46.477  1.00  0.73           C  
ATOM   5383  CG2 VAL A 361     -25.197 -23.148 -44.074  1.00  0.73           C  
ATOM   5384  H   VAL A 361     -21.889 -22.540 -46.600  1.00  0.73           H  
ATOM   5385  HA  VAL A 361     -22.558 -22.559 -43.692  1.00  0.73           H  
ATOM   5386  HB  VAL A 361     -24.269 -21.448 -44.952  1.00  0.73           H  
ATOM   5387 1HG1 VAL A 361     -25.542 -22.558 -46.721  1.00  0.73           H  
ATOM   5388 2HG1 VAL A 361     -23.822 -22.399 -47.148  1.00  0.73           H  
ATOM   5389 3HG1 VAL A 361     -24.463 -23.966 -46.592  1.00  0.73           H  
ATOM   5390 1HG2 VAL A 361     -26.199 -22.820 -44.328  1.00  0.73           H  
ATOM   5391 2HG2 VAL A 361     -25.149 -24.232 -44.153  1.00  0.73           H  
ATOM   5392 3HG2 VAL A 361     -24.956 -22.846 -43.052  1.00  0.73           H  
ATOM   5393  N   ILE A 362     -22.672 -24.996 -43.437  1.00  0.76           N  
ATOM   5394  CA  ILE A 362     -22.619 -26.427 -43.151  1.00  0.76           C  
ATOM   5395  C   ILE A 362     -23.843 -26.876 -42.346  1.00  0.76           C  
ATOM   5396  O   ILE A 362     -24.182 -26.250 -41.346  1.00  0.76           O  
ATOM   5397  CB  ILE A 362     -21.344 -26.760 -42.354  1.00  0.76           C  
ATOM   5398  CG1 ILE A 362     -20.092 -26.395 -43.166  1.00  0.76           C  
ATOM   5399  CG2 ILE A 362     -21.335 -28.229 -41.951  1.00  0.76           C  
ATOM   5400  CD1 ILE A 362     -18.821 -26.484 -42.361  1.00  0.76           C  
ATOM   5401  H   ILE A 362     -22.664 -24.346 -42.650  1.00  0.76           H  
ATOM   5402  HA  ILE A 362     -22.604 -26.972 -44.094  1.00  0.76           H  
ATOM   5403  HB  ILE A 362     -21.325 -26.147 -41.452  1.00  0.76           H  
ATOM   5404 1HG1 ILE A 362     -20.015 -27.058 -44.025  1.00  0.76           H  
ATOM   5405 2HG1 ILE A 362     -20.183 -25.369 -43.526  1.00  0.76           H  
ATOM   5406 1HG2 ILE A 362     -20.437 -28.439 -41.372  1.00  0.76           H  
ATOM   5407 2HG2 ILE A 362     -22.211 -28.452 -41.344  1.00  0.76           H  
ATOM   5408 3HG2 ILE A 362     -21.344 -28.851 -42.846  1.00  0.76           H  
ATOM   5409 1HD1 ILE A 362     -17.973 -26.207 -42.984  1.00  0.76           H  
ATOM   5410 2HD1 ILE A 362     -18.883 -25.807 -41.510  1.00  0.76           H  
ATOM   5411 3HD1 ILE A 362     -18.689 -27.503 -42.003  1.00  0.76           H  
ATOM   5412  N   SER A 363     -24.508 -27.948 -42.754  1.00  0.79           N  
ATOM   5413  CA  SER A 363     -25.683 -28.363 -41.992  1.00  0.79           C  
ATOM   5414  C   SER A 363     -25.974 -29.842 -42.031  1.00  0.79           C  
ATOM   5415  O   SER A 363     -25.791 -30.505 -43.052  1.00  0.79           O  
ATOM   5416  CB  SER A 363     -26.917 -27.668 -42.501  1.00  0.79           C  
ATOM   5417  OG  SER A 363     -28.054 -28.084 -41.777  1.00  0.79           O  
ATOM   5418  H   SER A 363     -24.213 -28.457 -43.576  1.00  0.79           H  
ATOM   5419  HA  SER A 363     -25.524 -28.089 -40.951  1.00  0.79           H  
ATOM   5420 1HB  SER A 363     -26.807 -26.586 -42.427  1.00  0.79           H  
ATOM   5421 2HB  SER A 363     -27.054 -27.913 -43.552  1.00  0.79           H  
ATOM   5422  HG  SER A 363     -28.761 -28.203 -42.447  1.00  0.79           H  
ATOM   5423  N   ASN A 364     -26.495 -30.336 -40.909  1.00  0.81           N  
ATOM   5424  CA  ASN A 364     -26.931 -31.727 -40.821  1.00  0.81           C  
ATOM   5425  C   ASN A 364     -28.418 -31.930 -41.168  1.00  0.81           C  
ATOM   5426  O   ASN A 364     -28.907 -33.063 -41.155  1.00  0.81           O  
ATOM   5427  CB  ASN A 364     -26.594 -32.281 -39.448  1.00  0.81           C  
ATOM   5428  CG  ASN A 364     -25.095 -32.479 -39.298  1.00  0.81           C  
ATOM   5429  OD1 ASN A 364     -24.421 -32.829 -40.277  1.00  0.81           O  
ATOM   5430  ND2 ASN A 364     -24.565 -32.272 -38.124  1.00  0.81           N  
ATOM   5431  H   ASN A 364     -26.579 -29.707 -40.104  1.00  0.81           H  
ATOM   5432  HA  ASN A 364     -26.363 -32.301 -41.553  1.00  0.81           H  
ATOM   5433 1HB  ASN A 364     -26.941 -31.588 -38.673  1.00  0.81           H  
ATOM   5434 2HB  ASN A 364     -27.101 -33.232 -39.295  1.00  0.81           H  
ATOM   5435 1HD2 ASN A 364     -23.585 -32.393 -37.989  1.00  0.81           H  
ATOM   5436 2HD2 ASN A 364     -25.133 -31.985 -37.329  1.00  0.81           H  
ATOM   5437  N   VAL A 365     -29.124 -30.839 -41.481  1.00  0.81           N  
ATOM   5438  CA  VAL A 365     -30.538 -30.899 -41.873  1.00  0.81           C  
ATOM   5439  C   VAL A 365     -30.729 -30.008 -43.099  1.00  0.81           C  
ATOM   5440  O   VAL A 365     -29.939 -29.090 -43.328  1.00  0.81           O  
ATOM   5441  CB  VAL A 365     -31.487 -30.391 -40.757  1.00  0.81           C  
ATOM   5442  CG1 VAL A 365     -31.318 -31.212 -39.455  1.00  0.81           C  
ATOM   5443  CG2 VAL A 365     -31.251 -28.955 -40.547  1.00  0.81           C  
ATOM   5444  H   VAL A 365     -28.651 -29.943 -41.475  1.00  0.81           H  
ATOM   5445  HA  VAL A 365     -30.799 -31.925 -42.134  1.00  0.81           H  
ATOM   5446  HB  VAL A 365     -32.515 -30.532 -41.085  1.00  0.81           H  
ATOM   5447 1HG1 VAL A 365     -32.015 -30.856 -38.698  1.00  0.81           H  
ATOM   5448 2HG1 VAL A 365     -31.519 -32.262 -39.663  1.00  0.81           H  
ATOM   5449 3HG1 VAL A 365     -30.304 -31.104 -39.078  1.00  0.81           H  
ATOM   5450 1HG2 VAL A 365     -31.933 -28.590 -39.796  1.00  0.81           H  
ATOM   5451 2HG2 VAL A 365     -30.235 -28.819 -40.233  1.00  0.81           H  
ATOM   5452 3HG2 VAL A 365     -31.423 -28.426 -41.475  1.00  0.81           H  
ATOM   5453  N   ASP A 366     -31.783 -30.217 -43.878  1.00  0.79           N  
ATOM   5454  CA  ASP A 366     -32.029 -29.265 -44.960  1.00  0.79           C  
ATOM   5455  C   ASP A 366     -32.285 -27.873 -44.386  1.00  0.79           C  
ATOM   5456  O   ASP A 366     -33.121 -27.739 -43.493  1.00  0.79           O  
ATOM   5457  CB  ASP A 366     -33.237 -29.690 -45.787  1.00  0.79           C  
ATOM   5458  CG  ASP A 366     -32.985 -30.959 -46.601  1.00  0.79           C  
ATOM   5459  OD1 ASP A 366     -31.855 -31.388 -46.673  1.00  0.79           O  
ATOM   5460  OD2 ASP A 366     -33.927 -31.489 -47.138  1.00  0.79           O  
ATOM   5461  H   ASP A 366     -32.412 -30.989 -43.709  1.00  0.79           H  
ATOM   5462  HA  ASP A 366     -31.147 -29.220 -45.600  1.00  0.79           H  
ATOM   5463 1HB  ASP A 366     -34.089 -29.858 -45.128  1.00  0.79           H  
ATOM   5464 2HB  ASP A 366     -33.509 -28.881 -46.469  1.00  0.79           H  
ATOM   5465  N   THR A 367     -31.597 -26.857 -44.913  1.00  0.76           N  
ATOM   5466  CA  THR A 367     -31.773 -25.463 -44.479  1.00  0.76           C  
ATOM   5467  C   THR A 367     -31.823 -24.505 -45.660  1.00  0.76           C  
ATOM   5468  O   THR A 367     -31.345 -24.826 -46.752  1.00  0.76           O  
ATOM   5469  CB  THR A 367     -30.611 -24.963 -43.575  1.00  0.76           C  
ATOM   5470  OG1 THR A 367     -29.394 -24.961 -44.338  1.00  0.76           O  
ATOM   5471  CG2 THR A 367     -30.418 -25.803 -42.336  1.00  0.76           C  
ATOM   5472  H   THR A 367     -30.921 -27.058 -45.635  1.00  0.76           H  
ATOM   5473  HA  THR A 367     -32.708 -25.375 -43.928  1.00  0.76           H  
ATOM   5474  HB  THR A 367     -30.832 -23.940 -43.265  1.00  0.76           H  
ATOM   5475  HG1 THR A 367     -29.474 -24.318 -45.047  1.00  0.76           H  
ATOM   5476 1HG2 THR A 367     -29.601 -25.399 -41.740  1.00  0.76           H  
ATOM   5477 2HG2 THR A 367     -31.321 -25.804 -41.757  1.00  0.76           H  
ATOM   5478 3HG2 THR A 367     -30.186 -26.797 -42.624  1.00  0.76           H  
ATOM   5479  N   GLN A 368     -32.333 -23.306 -45.408  1.00  0.73           N  
ATOM   5480  CA  GLN A 368     -32.208 -22.200 -46.349  1.00  0.73           C  
ATOM   5481  C   GLN A 368     -31.040 -21.379 -45.852  1.00  0.73           C  
ATOM   5482  O   GLN A 368     -30.867 -21.210 -44.643  1.00  0.73           O  
ATOM   5483  CB  GLN A 368     -33.482 -21.355 -46.436  1.00  0.73           C  
ATOM   5484  CG  GLN A 368     -34.684 -22.073 -47.012  1.00  0.73           C  
ATOM   5485  CD  GLN A 368     -34.508 -22.341 -48.515  1.00  0.73           C  
ATOM   5486  OE1 GLN A 368     -34.337 -21.374 -49.284  1.00  0.73           O  
ATOM   5487  NE2 GLN A 368     -34.551 -23.611 -48.934  1.00  0.73           N  
ATOM   5488  H   GLN A 368     -32.751 -23.137 -44.494  1.00  0.73           H  
ATOM   5489  HA  GLN A 368     -31.966 -22.582 -47.341  1.00  0.73           H  
ATOM   5490 1HB  GLN A 368     -33.750 -21.003 -45.436  1.00  0.73           H  
ATOM   5491 2HB  GLN A 368     -33.285 -20.470 -47.050  1.00  0.73           H  
ATOM   5492 1HG  GLN A 368     -34.799 -23.031 -46.502  1.00  0.73           H  
ATOM   5493 2HG  GLN A 368     -35.572 -21.459 -46.865  1.00  0.73           H  
ATOM   5494 1HE2 GLN A 368     -34.438 -23.823 -49.912  1.00  0.73           H  
ATOM   5495 2HE2 GLN A 368     -34.698 -24.374 -48.267  1.00  0.73           H  
ATOM   5496  N   HIS A 369     -30.228 -20.887 -46.755  1.00  0.70           N  
ATOM   5497  CA  HIS A 369     -29.088 -20.115 -46.328  1.00  0.70           C  
ATOM   5498  C   HIS A 369     -29.547 -18.684 -46.158  1.00  0.70           C  
ATOM   5499  O   HIS A 369     -29.369 -18.085 -45.099  1.00  0.70           O  
ATOM   5500  CB  HIS A 369     -27.948 -20.252 -47.336  1.00  0.70           C  
ATOM   5501  CG  HIS A 369     -26.627 -19.708 -46.896  1.00  0.70           C  
ATOM   5502  ND1 HIS A 369     -25.678 -19.333 -47.776  1.00  0.70           N  
ATOM   5503  CD2 HIS A 369     -26.095 -19.524 -45.683  1.00  0.70           C  
ATOM   5504  CE1 HIS A 369     -24.606 -18.937 -47.138  1.00  0.70           C  
ATOM   5505  NE2 HIS A 369     -24.829 -19.043 -45.861  1.00  0.70           N  
ATOM   5506  H   HIS A 369     -30.415 -21.013 -47.746  1.00  0.70           H  
ATOM   5507  HA  HIS A 369     -28.726 -20.476 -45.370  1.00  0.70           H  
ATOM   5508 1HB  HIS A 369     -27.811 -21.306 -47.578  1.00  0.70           H  
ATOM   5509 2HB  HIS A 369     -28.225 -19.748 -48.269  1.00  0.70           H  
ATOM   5510  HD1 HIS A 369     -25.767 -19.362 -48.771  1.00  0.70           H  
ATOM   5511  HD2 HIS A 369     -26.452 -19.698 -44.700  1.00  0.70           H  
ATOM   5512  HE1 HIS A 369     -23.736 -18.615 -47.697  1.00  0.70           H  
ATOM   5513  N   VAL A 370     -30.145 -18.137 -47.210  1.00  0.69           N  
ATOM   5514  CA  VAL A 370     -30.577 -16.750 -47.164  1.00  0.69           C  
ATOM   5515  C   VAL A 370     -32.023 -16.529 -47.561  1.00  0.69           C  
ATOM   5516  O   VAL A 370     -32.447 -16.958 -48.636  1.00  0.69           O  
ATOM   5517  CB  VAL A 370     -29.714 -15.889 -48.084  1.00  0.69           C  
ATOM   5518  CG1 VAL A 370     -30.225 -14.485 -48.056  1.00  0.69           C  
ATOM   5519  CG2 VAL A 370     -28.269 -15.941 -47.667  1.00  0.69           C  
ATOM   5520  H   VAL A 370     -30.307 -18.705 -48.043  1.00  0.69           H  
ATOM   5521  HA  VAL A 370     -30.453 -16.389 -46.143  1.00  0.69           H  
ATOM   5522  HB  VAL A 370     -29.785 -16.255 -49.083  1.00  0.69           H  
ATOM   5523 1HG1 VAL A 370     -29.624 -13.893 -48.699  1.00  0.69           H  
ATOM   5524 2HG1 VAL A 370     -31.254 -14.450 -48.401  1.00  0.69           H  
ATOM   5525 3HG1 VAL A 370     -30.170 -14.102 -47.038  1.00  0.69           H  
ATOM   5526 1HG2 VAL A 370     -27.678 -15.324 -48.338  1.00  0.69           H  
ATOM   5527 2HG2 VAL A 370     -28.188 -15.563 -46.668  1.00  0.69           H  
ATOM   5528 3HG2 VAL A 370     -27.898 -16.960 -47.706  1.00  0.69           H  
ATOM   5529  N   VAL A 371     -32.756 -15.811 -46.718  1.00  0.69           N  
ATOM   5530  CA  VAL A 371     -34.127 -15.442 -47.030  1.00  0.69           C  
ATOM   5531  C   VAL A 371     -34.299 -13.926 -47.070  1.00  0.69           C  
ATOM   5532  O   VAL A 371     -33.959 -13.227 -46.110  1.00  0.69           O  
ATOM   5533  CB  VAL A 371     -35.103 -16.044 -46.008  1.00  0.69           C  
ATOM   5534  CG1 VAL A 371     -36.512 -15.585 -46.326  1.00  0.69           C  
ATOM   5535  CG2 VAL A 371     -35.018 -17.575 -46.067  1.00  0.69           C  
ATOM   5536  H   VAL A 371     -32.341 -15.526 -45.830  1.00  0.69           H  
ATOM   5537  HA  VAL A 371     -34.378 -15.840 -48.010  1.00  0.69           H  
ATOM   5538  HB  VAL A 371     -34.844 -15.696 -45.007  1.00  0.69           H  
ATOM   5539 1HG1 VAL A 371     -37.206 -16.012 -45.604  1.00  0.69           H  
ATOM   5540 2HG1 VAL A 371     -36.567 -14.495 -46.279  1.00  0.69           H  
ATOM   5541 3HG1 VAL A 371     -36.774 -15.919 -47.332  1.00  0.69           H  
ATOM   5542 1HG2 VAL A 371     -35.706 -18.008 -45.338  1.00  0.69           H  
ATOM   5543 2HG2 VAL A 371     -35.282 -17.916 -47.056  1.00  0.69           H  
ATOM   5544 3HG2 VAL A 371     -34.012 -17.898 -45.843  1.00  0.69           H  
ATOM   5545  N   LEU A 372     -34.824 -13.431 -48.189  1.00  0.71           N  
ATOM   5546  CA  LEU A 372     -35.091 -12.009 -48.376  1.00  0.71           C  
ATOM   5547  C   LEU A 372     -36.606 -11.778 -48.289  1.00  0.71           C  
ATOM   5548  O   LEU A 372     -37.366 -12.236 -49.152  1.00  0.71           O  
ATOM   5549  CB  LEU A 372     -34.567 -11.560 -49.736  1.00  0.71           C  
ATOM   5550  CG  LEU A 372     -33.083 -11.893 -50.044  1.00  0.71           C  
ATOM   5551  CD1 LEU A 372     -32.767 -11.439 -51.455  1.00  0.71           C  
ATOM   5552  CD2 LEU A 372     -32.177 -11.224 -49.024  1.00  0.71           C  
ATOM   5553  H   LEU A 372     -35.031 -14.078 -48.948  1.00  0.71           H  
ATOM   5554  HA  LEU A 372     -34.607 -11.440 -47.585  1.00  0.71           H  
ATOM   5555 1HB  LEU A 372     -35.171 -11.997 -50.511  1.00  0.71           H  
ATOM   5556 2HB  LEU A 372     -34.674 -10.475 -49.798  1.00  0.71           H  
ATOM   5557  HG  LEU A 372     -32.937 -12.978 -50.005  1.00  0.71           H  
ATOM   5558 1HD1 LEU A 372     -31.754 -11.676 -51.705  1.00  0.71           H  
ATOM   5559 2HD1 LEU A 372     -33.423 -11.935 -52.152  1.00  0.71           H  
ATOM   5560 3HD1 LEU A 372     -32.910 -10.372 -51.524  1.00  0.71           H  
ATOM   5561 1HD2 LEU A 372     -31.138 -11.458 -49.237  1.00  0.71           H  
ATOM   5562 2HD2 LEU A 372     -32.319 -10.142 -49.060  1.00  0.71           H  
ATOM   5563 3HD2 LEU A 372     -32.432 -11.598 -48.041  1.00  0.71           H  
ATOM   5564  N   ASP A 373     -37.052 -11.076 -47.247  1.00  0.74           N  
ATOM   5565  CA  ASP A 373     -38.486 -10.908 -47.001  1.00  0.74           C  
ATOM   5566  C   ASP A 373     -39.163 -10.050 -48.071  1.00  0.74           C  
ATOM   5567  O   ASP A 373     -38.515  -9.313 -48.811  1.00  0.74           O  
ATOM   5568  CB  ASP A 373     -38.703 -10.326 -45.590  1.00  0.74           C  
ATOM   5569  CG  ASP A 373     -40.138 -10.519 -44.980  1.00  0.74           C  
ATOM   5570  OD1 ASP A 373     -41.026 -10.975 -45.677  1.00  0.74           O  
ATOM   5571  OD2 ASP A 373     -40.308 -10.202 -43.823  1.00  0.74           O  
ATOM   5572  H   ASP A 373     -36.385 -10.690 -46.575  1.00  0.74           H  
ATOM   5573  HA  ASP A 373     -38.949 -11.894 -47.025  1.00  0.74           H  
ATOM   5574 1HB  ASP A 373     -37.978 -10.786 -44.910  1.00  0.74           H  
ATOM   5575 2HB  ASP A 373     -38.477  -9.259 -45.612  1.00  0.74           H  
ATOM   5576  N   GLY A 374     -40.493 -10.111 -48.095  1.00  0.77           N  
ATOM   5577  CA  GLY A 374     -41.346  -9.411 -49.065  1.00  0.77           C  
ATOM   5578  C   GLY A 374     -41.203  -7.896 -49.056  1.00  0.77           C  
ATOM   5579  O   GLY A 374     -41.495  -7.225 -50.045  1.00  0.77           O  
ATOM   5580  H   GLY A 374     -40.932 -10.696 -47.385  1.00  0.77           H  
ATOM   5581 1HA  GLY A 374     -41.116  -9.780 -50.063  1.00  0.77           H  
ATOM   5582 2HA  GLY A 374     -42.385  -9.674 -48.872  1.00  0.77           H  
ATOM   5583  N   SER A 375     -40.804  -7.349 -47.918  1.00  0.78           N  
ATOM   5584  CA  SER A 375     -40.634  -5.915 -47.787  1.00  0.78           C  
ATOM   5585  C   SER A 375     -39.233  -5.424 -48.150  1.00  0.78           C  
ATOM   5586  O   SER A 375     -38.992  -4.218 -48.155  1.00  0.78           O  
ATOM   5587  CB  SER A 375     -40.973  -5.496 -46.382  1.00  0.78           C  
ATOM   5588  OG  SER A 375     -42.330  -5.710 -46.106  1.00  0.78           O  
ATOM   5589  H   SER A 375     -40.599  -7.957 -47.137  1.00  0.78           H  
ATOM   5590  HA  SER A 375     -41.338  -5.430 -48.464  1.00  0.78           H  
ATOM   5591 1HB  SER A 375     -40.378  -6.084 -45.692  1.00  0.78           H  
ATOM   5592 2HB  SER A 375     -40.722  -4.445 -46.236  1.00  0.78           H  
ATOM   5593  HG  SER A 375     -42.817  -5.196 -46.757  1.00  0.78           H  
ATOM   5594  N   ALA A 376     -38.296  -6.340 -48.405  1.00  0.78           N  
ATOM   5595  CA  ALA A 376     -36.938  -5.932 -48.762  1.00  0.78           C  
ATOM   5596  C   ALA A 376     -36.911  -5.797 -50.264  1.00  0.78           C  
ATOM   5597  O   ALA A 376     -37.444  -6.665 -50.943  1.00  0.78           O  
ATOM   5598  CB  ALA A 376     -35.907  -6.958 -48.285  1.00  0.78           C  
ATOM   5599  H   ALA A 376     -38.523  -7.335 -48.417  1.00  0.78           H  
ATOM   5600  HA  ALA A 376     -36.720  -4.959 -48.316  1.00  0.78           H  
ATOM   5601 1HB  ALA A 376     -34.907  -6.629 -48.579  1.00  0.78           H  
ATOM   5602 2HB  ALA A 376     -35.954  -7.046 -47.207  1.00  0.78           H  
ATOM   5603 3HB  ALA A 376     -36.122  -7.928 -48.735  1.00  0.78           H  
ATOM   5604  N   THR A 377     -36.260  -4.776 -50.813  1.00  0.75           N  
ATOM   5605  CA  THR A 377     -36.236  -4.689 -52.265  1.00  0.75           C  
ATOM   5606  C   THR A 377     -34.804  -4.782 -52.770  1.00  0.75           C  
ATOM   5607  O   THR A 377     -34.293  -5.867 -53.034  1.00  0.75           O  
ATOM   5608  CB  THR A 377     -36.905  -3.388 -52.754  1.00  0.75           C  
ATOM   5609  OG1 THR A 377     -36.256  -2.256 -52.188  1.00  0.75           O  
ATOM   5610  CG2 THR A 377     -38.363  -3.389 -52.327  1.00  0.75           C  
ATOM   5611  H   THR A 377     -35.833  -4.024 -50.250  1.00  0.75           H  
ATOM   5612  HA  THR A 377     -36.788  -5.528 -52.692  1.00  0.75           H  
ATOM   5613  HB  THR A 377     -36.844  -3.331 -53.839  1.00  0.75           H  
ATOM   5614  HG1 THR A 377     -36.221  -2.341 -51.201  1.00  0.75           H  
ATOM   5615 1HG2 THR A 377     -38.842  -2.477 -52.674  1.00  0.75           H  
ATOM   5616 2HG2 THR A 377     -38.866  -4.258 -52.762  1.00  0.75           H  
ATOM   5617 3HG2 THR A 377     -38.426  -3.440 -51.238  1.00  0.75           H  
ATOM   5618  N   ARG A 378     -34.121  -3.655 -52.839  1.00  0.72           N  
ATOM   5619  CA  ARG A 378     -32.782  -3.640 -53.400  1.00  0.72           C  
ATOM   5620  C   ARG A 378     -31.714  -4.205 -52.475  1.00  0.72           C  
ATOM   5621  O   ARG A 378     -30.915  -3.469 -51.899  1.00  0.72           O  
ATOM   5622  CB  ARG A 378     -32.416  -2.235 -53.813  1.00  0.72           C  
ATOM   5623  CG  ARG A 378     -33.289  -1.705 -54.945  1.00  0.72           C  
ATOM   5624  CD  ARG A 378     -32.942  -0.320 -55.350  1.00  0.72           C  
ATOM   5625  NE  ARG A 378     -33.806   0.144 -56.428  1.00  0.72           N  
ATOM   5626  CZ  ARG A 378     -33.717   1.346 -57.031  1.00  0.72           C  
ATOM   5627  NH1 ARG A 378     -32.798   2.210 -56.658  1.00  0.72           N  
ATOM   5628  NH2 ARG A 378     -34.560   1.653 -58.002  1.00  0.72           N  
ATOM   5629  H   ARG A 378     -34.583  -2.803 -52.553  1.00  0.72           H  
ATOM   5630  HA  ARG A 378     -32.794  -4.251 -54.302  1.00  0.72           H  
ATOM   5631 1HB  ARG A 378     -32.522  -1.562 -52.962  1.00  0.72           H  
ATOM   5632 2HB  ARG A 378     -31.377  -2.204 -54.139  1.00  0.72           H  
ATOM   5633 1HG  ARG A 378     -33.183  -2.357 -55.814  1.00  0.72           H  
ATOM   5634 2HG  ARG A 378     -34.334  -1.712 -54.620  1.00  0.72           H  
ATOM   5635 1HD  ARG A 378     -33.065   0.351 -54.500  1.00  0.72           H  
ATOM   5636 2HD  ARG A 378     -31.909  -0.284 -55.698  1.00  0.72           H  
ATOM   5637  HE  ARG A 378     -34.531  -0.490 -56.749  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 378     -32.154   1.974 -55.916  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 378     -32.736   3.110 -57.113  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 378     -35.267   0.984 -58.288  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 378     -34.501   2.551 -58.458  1.00  0.72           H  
ATOM   5642  N   SER A 379     -31.732  -5.526 -52.339  1.00  0.69           N  
ATOM   5643  CA  SER A 379     -30.795  -6.305 -51.531  1.00  0.69           C  
ATOM   5644  C   SER A 379     -30.032  -7.256 -52.446  1.00  0.69           C  
ATOM   5645  O   SER A 379     -30.557  -7.653 -53.494  1.00  0.69           O  
ATOM   5646  CB  SER A 379     -31.540  -7.090 -50.461  1.00  0.69           C  
ATOM   5647  OG  SER A 379     -32.424  -8.005 -51.035  1.00  0.69           O  
ATOM   5648  H   SER A 379     -32.478  -6.002 -52.836  1.00  0.69           H  
ATOM   5649  HA  SER A 379     -30.078  -5.633 -51.053  1.00  0.69           H  
ATOM   5650 1HB  SER A 379     -30.821  -7.618 -49.832  1.00  0.69           H  
ATOM   5651 2HB  SER A 379     -32.091  -6.400 -49.821  1.00  0.69           H  
ATOM   5652  HG  SER A 379     -33.060  -7.476 -51.541  1.00  0.69           H  
ATOM   5653  N   LYS A 380     -28.820  -7.638 -52.047  1.00  0.67           N  
ATOM   5654  CA  LYS A 380     -28.039  -8.541 -52.883  1.00  0.67           C  
ATOM   5655  C   LYS A 380     -27.491  -9.738 -52.129  1.00  0.67           C  
ATOM   5656  O   LYS A 380     -26.982  -9.604 -51.013  1.00  0.67           O  
ATOM   5657  CB  LYS A 380     -26.854  -7.798 -53.504  1.00  0.67           C  
ATOM   5658  CG  LYS A 380     -27.200  -6.659 -54.427  1.00  0.67           C  
ATOM   5659  CD  LYS A 380     -25.942  -6.050 -55.030  1.00  0.67           C  
ATOM   5660  CE  LYS A 380     -26.280  -4.883 -55.946  1.00  0.67           C  
ATOM   5661  NZ  LYS A 380     -25.060  -4.268 -56.544  1.00  0.67           N  
ATOM   5662  H   LYS A 380     -28.452  -7.285 -51.163  1.00  0.67           H  
ATOM   5663  HA  LYS A 380     -28.677  -8.911 -53.676  1.00  0.67           H  
ATOM   5664 1HB  LYS A 380     -26.214  -7.431 -52.724  1.00  0.67           H  
ATOM   5665 2HB  LYS A 380     -26.276  -8.503 -54.078  1.00  0.67           H  
ATOM   5666 1HG  LYS A 380     -27.842  -7.020 -55.221  1.00  0.67           H  
ATOM   5667 2HG  LYS A 380     -27.734  -5.889 -53.874  1.00  0.67           H  
ATOM   5668 1HD  LYS A 380     -25.281  -5.706 -54.231  1.00  0.67           H  
ATOM   5669 2HD  LYS A 380     -25.416  -6.810 -55.609  1.00  0.67           H  
ATOM   5670 1HE  LYS A 380     -26.926  -5.238 -56.748  1.00  0.67           H  
ATOM   5671 2HE  LYS A 380     -26.813  -4.124 -55.373  1.00  0.67           H  
ATOM   5672 1HZ  LYS A 380     -25.329  -3.500 -57.142  1.00  0.67           H  
ATOM   5673 2HZ  LYS A 380     -24.459  -3.925 -55.808  1.00  0.67           H  
ATOM   5674 3HZ  LYS A 380     -24.564  -4.959 -57.087  1.00  0.67           H  
ATOM   5675  N   VAL A 381     -27.566 -10.898 -52.768  1.00  0.66           N  
ATOM   5676  CA  VAL A 381     -26.994 -12.118 -52.215  1.00  0.66           C  
ATOM   5677  C   VAL A 381     -25.991 -12.678 -53.217  1.00  0.66           C  
ATOM   5678  O   VAL A 381     -26.381 -13.204 -54.262  1.00  0.66           O  
ATOM   5679  CB  VAL A 381     -28.106 -13.123 -51.949  1.00  0.66           C  
ATOM   5680  CG1 VAL A 381     -27.528 -14.337 -51.367  1.00  0.66           C  
ATOM   5681  CG2 VAL A 381     -29.111 -12.526 -51.047  1.00  0.66           C  
ATOM   5682  H   VAL A 381     -28.047 -10.923 -53.669  1.00  0.66           H  
ATOM   5683  HA  VAL A 381     -26.480 -11.890 -51.283  1.00  0.66           H  
ATOM   5684  HB  VAL A 381     -28.579 -13.393 -52.884  1.00  0.66           H  
ATOM   5685 1HG1 VAL A 381     -28.305 -15.066 -51.173  1.00  0.66           H  
ATOM   5686 2HG1 VAL A 381     -26.806 -14.740 -52.070  1.00  0.66           H  
ATOM   5687 3HG1 VAL A 381     -27.030 -14.083 -50.428  1.00  0.66           H  
ATOM   5688 1HG2 VAL A 381     -29.908 -13.246 -50.875  1.00  0.66           H  
ATOM   5689 2HG2 VAL A 381     -28.637 -12.256 -50.104  1.00  0.66           H  
ATOM   5690 3HG2 VAL A 381     -29.522 -11.637 -51.508  1.00  0.66           H  
ATOM   5691  N   LEU A 382     -24.711 -12.524 -52.900  1.00  0.66           N  
ATOM   5692  CA  LEU A 382     -23.643 -12.811 -53.851  1.00  0.66           C  
ATOM   5693  C   LEU A 382     -22.699 -13.922 -53.363  1.00  0.66           C  
ATOM   5694  O   LEU A 382     -22.055 -13.757 -52.328  1.00  0.66           O  
ATOM   5695  CB  LEU A 382     -22.874 -11.500 -54.033  1.00  0.66           C  
ATOM   5696  CG  LEU A 382     -23.776 -10.244 -54.329  1.00  0.66           C  
ATOM   5697  CD1 LEU A 382     -22.916  -9.000 -54.328  1.00  0.66           C  
ATOM   5698  CD2 LEU A 382     -24.512 -10.410 -55.653  1.00  0.66           C  
ATOM   5699  H   LEU A 382     -24.481 -12.143 -51.982  1.00  0.66           H  
ATOM   5700  HA  LEU A 382     -24.087 -13.120 -54.794  1.00  0.66           H  
ATOM   5701 1HB  LEU A 382     -22.313 -11.302 -53.133  1.00  0.66           H  
ATOM   5702 2HB  LEU A 382     -22.173 -11.619 -54.859  1.00  0.66           H  
ATOM   5703  HG  LEU A 382     -24.505 -10.133 -53.526  1.00  0.66           H  
ATOM   5704 1HD1 LEU A 382     -23.539  -8.126 -54.502  1.00  0.66           H  
ATOM   5705 2HD1 LEU A 382     -22.423  -8.906 -53.360  1.00  0.66           H  
ATOM   5706 3HD1 LEU A 382     -22.166  -9.073 -55.114  1.00  0.66           H  
ATOM   5707 1HD2 LEU A 382     -25.135  -9.541 -55.844  1.00  0.66           H  
ATOM   5708 2HD2 LEU A 382     -23.783 -10.509 -56.456  1.00  0.66           H  
ATOM   5709 3HD2 LEU A 382     -25.139 -11.294 -55.619  1.00  0.66           H  
ATOM   5710  N   ASP A 383     -22.566 -15.024 -54.091  1.00  0.67           N  
ATOM   5711  CA  ASP A 383     -21.698 -16.119 -53.647  1.00  0.67           C  
ATOM   5712  C   ASP A 383     -22.057 -16.574 -52.225  1.00  0.67           C  
ATOM   5713  O   ASP A 383     -21.196 -16.661 -51.345  1.00  0.67           O  
ATOM   5714  CB  ASP A 383     -20.220 -15.697 -53.727  1.00  0.67           C  
ATOM   5715  CG  ASP A 383     -19.207 -16.860 -53.607  1.00  0.67           C  
ATOM   5716  OD1 ASP A 383     -19.549 -17.987 -53.899  1.00  0.67           O  
ATOM   5717  OD2 ASP A 383     -18.091 -16.595 -53.210  1.00  0.67           O  
ATOM   5718  H   ASP A 383     -23.089 -15.115 -54.958  1.00  0.67           H  
ATOM   5719  HA  ASP A 383     -21.846 -16.961 -54.319  1.00  0.67           H  
ATOM   5720 1HB  ASP A 383     -20.050 -15.196 -54.678  1.00  0.67           H  
ATOM   5721 2HB  ASP A 383     -19.996 -14.980 -52.946  1.00  0.67           H  
ATOM   5722  N   SER A 384     -23.336 -16.868 -52.019  1.00  0.70           N  
ATOM   5723  CA  SER A 384     -23.842 -17.320 -50.733  1.00  0.70           C  
ATOM   5724  C   SER A 384     -24.524 -18.672 -50.809  1.00  0.70           C  
ATOM   5725  O   SER A 384     -25.640 -18.826 -50.316  1.00  0.70           O  
ATOM   5726  CB  SER A 384     -24.805 -16.329 -50.142  1.00  0.70           C  
ATOM   5727  OG  SER A 384     -24.179 -15.112 -49.881  1.00  0.70           O  
ATOM   5728  H   SER A 384     -23.979 -16.775 -52.792  1.00  0.70           H  
ATOM   5729  HA  SER A 384     -22.996 -17.421 -50.051  1.00  0.70           H  
ATOM   5730 1HB  SER A 384     -25.615 -16.196 -50.820  1.00  0.70           H  
ATOM   5731 2HB  SER A 384     -25.216 -16.728 -49.217  1.00  0.70           H  
ATOM   5732  HG  SER A 384     -23.927 -14.742 -50.735  1.00  0.70           H  
ATOM   5733  N   GLY A 385     -23.888 -19.640 -51.445  1.00  0.73           N  
ATOM   5734  CA  GLY A 385     -24.448 -20.975 -51.518  1.00  0.73           C  
ATOM   5735  C   GLY A 385     -25.251 -21.185 -52.777  1.00  0.73           C  
ATOM   5736  O   GLY A 385     -25.322 -20.302 -53.638  1.00  0.73           O  
ATOM   5737  H   GLY A 385     -22.988 -19.474 -51.882  1.00  0.73           H  
ATOM   5738 1HA  GLY A 385     -23.637 -21.703 -51.480  1.00  0.73           H  
ATOM   5739 2HA  GLY A 385     -25.079 -21.156 -50.648  1.00  0.73           H  
ATOM   5740  N   ALA A 386     -25.798 -22.391 -52.899  1.00  0.75           N  
ATOM   5741  CA  ALA A 386     -26.559 -22.822 -54.063  1.00  0.75           C  
ATOM   5742  C   ALA A 386     -27.804 -21.984 -54.239  1.00  0.75           C  
ATOM   5743  O   ALA A 386     -28.425 -21.562 -53.261  1.00  0.75           O  
ATOM   5744  CB  ALA A 386     -26.949 -24.280 -53.921  1.00  0.75           C  
ATOM   5745  H   ALA A 386     -25.685 -23.043 -52.134  1.00  0.75           H  
ATOM   5746  HA  ALA A 386     -25.932 -22.697 -54.949  1.00  0.75           H  
ATOM   5747 1HB  ALA A 386     -27.502 -24.598 -54.803  1.00  0.75           H  
ATOM   5748 2HB  ALA A 386     -26.052 -24.888 -53.817  1.00  0.75           H  
ATOM   5749 3HB  ALA A 386     -27.575 -24.404 -53.040  1.00  0.75           H  
ATOM   5750  N   ALA A 387     -28.233 -21.810 -55.484  1.00  0.76           N  
ATOM   5751  CA  ALA A 387     -29.446 -21.046 -55.769  1.00  0.76           C  
ATOM   5752  C   ALA A 387     -30.652 -21.622 -55.035  1.00  0.76           C  
ATOM   5753  O   ALA A 387     -31.524 -20.886 -54.578  1.00  0.76           O  
ATOM   5754  CB  ALA A 387     -29.723 -21.054 -57.259  1.00  0.76           C  
ATOM   5755  H   ALA A 387     -27.691 -22.191 -56.250  1.00  0.76           H  
ATOM   5756  HA  ALA A 387     -29.292 -20.021 -55.427  1.00  0.76           H  
ATOM   5757 1HB  ALA A 387     -30.615 -20.465 -57.467  1.00  0.76           H  
ATOM   5758 2HB  ALA A 387     -28.882 -20.637 -57.790  1.00  0.76           H  
ATOM   5759 3HB  ALA A 387     -29.880 -22.079 -57.590  1.00  0.76           H  
ATOM   5760  N   SER A 388     -30.664 -22.942 -54.876  1.00  0.77           N  
ATOM   5761  CA  SER A 388     -31.742 -23.678 -54.233  1.00  0.77           C  
ATOM   5762  C   SER A 388     -31.888 -23.373 -52.735  1.00  0.77           C  
ATOM   5763  O   SER A 388     -32.877 -23.773 -52.115  1.00  0.77           O  
ATOM   5764  CB  SER A 388     -31.538 -25.167 -54.452  1.00  0.77           C  
ATOM   5765  OG  SER A 388     -30.398 -25.635 -53.785  1.00  0.77           O  
ATOM   5766  H   SER A 388     -29.886 -23.464 -55.249  1.00  0.77           H  
ATOM   5767  HA  SER A 388     -32.676 -23.392 -54.719  1.00  0.77           H  
ATOM   5768 1HB  SER A 388     -32.415 -25.711 -54.103  1.00  0.77           H  
ATOM   5769 2HB  SER A 388     -31.438 -25.359 -55.518  1.00  0.77           H  
ATOM   5770  HG  SER A 388     -30.605 -25.592 -52.848  1.00  0.77           H  
ATOM   5771  N   THR A 389     -30.891 -22.704 -52.146  1.00  0.76           N  
ATOM   5772  CA  THR A 389     -30.922 -22.363 -50.734  1.00  0.76           C  
ATOM   5773  C   THR A 389     -31.088 -20.855 -50.517  1.00  0.76           C  
ATOM   5774  O   THR A 389     -30.908 -20.364 -49.387  1.00  0.76           O  
ATOM   5775  CB  THR A 389     -29.653 -22.850 -50.030  1.00  0.76           C  
ATOM   5776  OG1 THR A 389     -28.494 -22.213 -50.589  1.00  0.76           O  
ATOM   5777  CG2 THR A 389     -29.525 -24.341 -50.217  1.00  0.76           C  
ATOM   5778  H   THR A 389     -30.091 -22.390 -52.693  1.00  0.76           H  
ATOM   5779  HA  THR A 389     -31.777 -22.860 -50.276  1.00  0.76           H  
ATOM   5780  HB  THR A 389     -29.709 -22.635 -48.969  1.00  0.76           H  
ATOM   5781  HG1 THR A 389     -28.641 -22.013 -51.547  1.00  0.76           H  
ATOM   5782 1HG2 THR A 389     -28.626 -24.693 -49.716  1.00  0.76           H  
ATOM   5783 2HG2 THR A 389     -30.400 -24.833 -49.789  1.00  0.76           H  
ATOM   5784 3HG2 THR A 389     -29.460 -24.567 -51.278  1.00  0.76           H  
ATOM   5785  N   ILE A 390     -31.377 -20.112 -51.595  1.00  0.76           N  
ATOM   5786  CA  ILE A 390     -31.596 -18.678 -51.460  1.00  0.76           C  
ATOM   5787  C   ILE A 390     -33.025 -18.361 -51.909  1.00  0.76           C  
ATOM   5788  O   ILE A 390     -33.405 -18.622 -53.052  1.00  0.76           O  
ATOM   5789  CB  ILE A 390     -30.589 -17.871 -52.292  1.00  0.76           C  
ATOM   5790  CG1 ILE A 390     -29.130 -18.221 -51.854  1.00  0.76           C  
ATOM   5791  CG2 ILE A 390     -30.861 -16.374 -52.047  1.00  0.76           C  
ATOM   5792  CD1 ILE A 390     -28.071 -17.737 -52.804  1.00  0.76           C  
ATOM   5793  H   ILE A 390     -31.483 -20.539 -52.518  1.00  0.76           H  
ATOM   5794  HA  ILE A 390     -31.492 -18.394 -50.417  1.00  0.76           H  
ATOM   5795  HB  ILE A 390     -30.698 -18.114 -53.352  1.00  0.76           H  
ATOM   5796 1HG1 ILE A 390     -28.939 -17.783 -50.876  1.00  0.76           H  
ATOM   5797 2HG1 ILE A 390     -29.025 -19.303 -51.776  1.00  0.76           H  
ATOM   5798 1HG2 ILE A 390     -30.166 -15.774 -52.617  1.00  0.76           H  
ATOM   5799 2HG2 ILE A 390     -31.874 -16.138 -52.344  1.00  0.76           H  
ATOM   5800 3HG2 ILE A 390     -30.755 -16.148 -51.008  1.00  0.76           H  
ATOM   5801 1HD1 ILE A 390     -27.087 -18.026 -52.431  1.00  0.76           H  
ATOM   5802 2HD1 ILE A 390     -28.237 -18.195 -53.771  1.00  0.76           H  
ATOM   5803 3HD1 ILE A 390     -28.120 -16.671 -52.900  1.00  0.76           H  
ATOM   5804  N   THR A 391     -33.804 -17.797 -51.002  1.00  0.77           N  
ATOM   5805  CA  THR A 391     -35.205 -17.488 -51.246  1.00  0.77           C  
ATOM   5806  C   THR A 391     -35.489 -16.001 -51.210  1.00  0.77           C  
ATOM   5807  O   THR A 391     -35.013 -15.292 -50.326  1.00  0.77           O  
ATOM   5808  CB  THR A 391     -36.133 -18.228 -50.249  1.00  0.77           C  
ATOM   5809  OG1 THR A 391     -36.030 -19.658 -50.438  1.00  0.77           O  
ATOM   5810  CG2 THR A 391     -37.587 -17.784 -50.401  1.00  0.77           C  
ATOM   5811  H   THR A 391     -33.400 -17.581 -50.091  1.00  0.77           H  
ATOM   5812  HA  THR A 391     -35.459 -17.843 -52.244  1.00  0.77           H  
ATOM   5813  HB  THR A 391     -35.815 -17.997 -49.245  1.00  0.77           H  
ATOM   5814  HG1 THR A 391     -35.240 -20.030 -49.989  1.00  0.77           H  
ATOM   5815 1HG2 THR A 391     -38.199 -18.315 -49.674  1.00  0.77           H  
ATOM   5816 2HG2 THR A 391     -37.670 -16.713 -50.220  1.00  0.77           H  
ATOM   5817 3HG2 THR A 391     -37.940 -18.010 -51.405  1.00  0.77           H  
ATOM   5818  N   SER A 392     -36.263 -15.544 -52.185  1.00  0.79           N  
ATOM   5819  CA  SER A 392     -36.646 -14.150 -52.265  1.00  0.79           C  
ATOM   5820  C   SER A 392     -38.109 -13.995 -52.525  1.00  0.79           C  
ATOM   5821  O   SER A 392     -38.672 -14.599 -53.438  1.00  0.79           O  
ATOM   5822  CB  SER A 392     -35.917 -13.420 -53.366  1.00  0.79           C  
ATOM   5823  OG  SER A 392     -36.404 -12.084 -53.482  1.00  0.79           O  
ATOM   5824  H   SER A 392     -36.603 -16.193 -52.883  1.00  0.79           H  
ATOM   5825  HA  SER A 392     -36.431 -13.676 -51.310  1.00  0.79           H  
ATOM   5826 1HB  SER A 392     -34.862 -13.406 -53.145  1.00  0.79           H  
ATOM   5827 2HB  SER A 392     -36.049 -13.942 -54.311  1.00  0.79           H  
ATOM   5828  HG  SER A 392     -35.801 -11.617 -54.097  1.00  0.79           H  
ATOM   5829  N   TYR A 393     -38.703 -13.138 -51.730  1.00  0.82           N  
ATOM   5830  CA  TYR A 393     -40.102 -12.818 -51.839  1.00  0.82           C  
ATOM   5831  C   TYR A 393     -40.332 -11.457 -52.488  1.00  0.82           C  
ATOM   5832  O   TYR A 393     -41.425 -10.899 -52.361  1.00  0.82           O  
ATOM   5833  CB  TYR A 393     -40.737 -12.876 -50.461  1.00  0.82           C  
ATOM   5834  CG  TYR A 393     -40.710 -14.259 -49.843  1.00  0.82           C  
ATOM   5835  CD1 TYR A 393     -39.816 -14.551 -48.822  1.00  0.82           C  
ATOM   5836  CD2 TYR A 393     -41.577 -15.238 -50.301  1.00  0.82           C  
ATOM   5837  CE1 TYR A 393     -39.800 -15.806 -48.260  1.00  0.82           C  
ATOM   5838  CE2 TYR A 393     -41.555 -16.498 -49.737  1.00  0.82           C  
ATOM   5839  CZ  TYR A 393     -40.673 -16.781 -48.719  1.00  0.82           C  
ATOM   5840  OH  TYR A 393     -40.654 -18.035 -48.153  1.00  0.82           O  
ATOM   5841  H   TYR A 393     -38.158 -12.707 -50.978  1.00  0.82           H  
ATOM   5842  HA  TYR A 393     -40.578 -13.567 -52.471  1.00  0.82           H  
ATOM   5843 1HB  TYR A 393     -40.191 -12.214 -49.804  1.00  0.82           H  
ATOM   5844 2HB  TYR A 393     -41.766 -12.530 -50.506  1.00  0.82           H  
ATOM   5845  HD1 TYR A 393     -39.134 -13.790 -48.462  1.00  0.82           H  
ATOM   5846  HD2 TYR A 393     -42.277 -15.013 -51.106  1.00  0.82           H  
ATOM   5847  HE1 TYR A 393     -39.110 -16.034 -47.459  1.00  0.82           H  
ATOM   5848  HE2 TYR A 393     -42.238 -17.268 -50.096  1.00  0.82           H  
ATOM   5849  HH  TYR A 393     -41.314 -18.588 -48.580  1.00  0.82           H  
ATOM   5850  N   SER A 394     -39.322 -10.912 -53.189  1.00  0.83           N  
ATOM   5851  CA  SER A 394     -39.532  -9.590 -53.792  1.00  0.83           C  
ATOM   5852  C   SER A 394     -38.738  -9.277 -55.074  1.00  0.83           C  
ATOM   5853  O   SER A 394     -37.569  -9.673 -55.226  1.00  0.83           O  
ATOM   5854  CB  SER A 394     -39.177  -8.499 -52.788  1.00  0.83           C  
ATOM   5855  OG  SER A 394     -39.338  -7.202 -53.345  1.00  0.83           O  
ATOM   5856  H   SER A 394     -38.425 -11.400 -53.277  1.00  0.83           H  
ATOM   5857  HA  SER A 394     -40.594  -9.538 -53.995  1.00  0.83           H  
ATOM   5858 1HB  SER A 394     -39.807  -8.592 -51.907  1.00  0.83           H  
ATOM   5859 2HB  SER A 394     -38.151  -8.629 -52.459  1.00  0.83           H  
ATOM   5860  HG  SER A 394     -38.757  -7.149 -54.153  1.00  0.83           H  
ATOM   5861  N   PRO A 395     -39.353  -8.527 -56.010  1.00  0.82           N  
ATOM   5862  CA  PRO A 395     -38.737  -8.025 -57.200  1.00  0.82           C  
ATOM   5863  C   PRO A 395     -37.742  -7.010 -56.723  1.00  0.82           C  
ATOM   5864  O   PRO A 395     -37.785  -6.608 -55.555  1.00  0.82           O  
ATOM   5865  CB  PRO A 395     -39.901  -7.441 -58.008  1.00  0.82           C  
ATOM   5866  CG  PRO A 395     -40.942  -7.091 -56.983  1.00  0.82           C  
ATOM   5867  CD  PRO A 395     -40.805  -8.155 -55.904  1.00  0.82           C  
ATOM   5868  HA  PRO A 395     -38.239  -8.848 -57.736  1.00  0.82           H  
ATOM   5869 1HB  PRO A 395     -39.553  -6.555 -58.568  1.00  0.82           H  
ATOM   5870 2HB  PRO A 395     -40.253  -8.173 -58.750  1.00  0.82           H  
ATOM   5871 1HG  PRO A 395     -40.757  -6.074 -56.598  1.00  0.82           H  
ATOM   5872 2HG  PRO A 395     -41.942  -7.077 -57.445  1.00  0.82           H  
ATOM   5873 1HD  PRO A 395     -41.067  -7.678 -54.954  1.00  0.82           H  
ATOM   5874 2HD  PRO A 395     -41.448  -9.021 -56.130  1.00  0.82           H  
ATOM   5875  N   ASP A 396     -36.805  -6.678 -57.593  1.00  0.80           N  
ATOM   5876  CA  ASP A 396     -35.683  -5.776 -57.339  1.00  0.80           C  
ATOM   5877  C   ASP A 396     -34.636  -6.346 -56.380  1.00  0.80           C  
ATOM   5878  O   ASP A 396     -33.623  -5.688 -56.137  1.00  0.80           O  
ATOM   5879  CB  ASP A 396     -36.141  -4.418 -56.793  1.00  0.80           C  
ATOM   5880  CG  ASP A 396     -36.967  -3.596 -57.787  1.00  0.80           C  
ATOM   5881  OD1 ASP A 396     -36.609  -3.556 -58.942  1.00  0.80           O  
ATOM   5882  OD2 ASP A 396     -37.933  -3.003 -57.377  1.00  0.80           O  
ATOM   5883  H   ASP A 396     -36.862  -7.078 -58.520  1.00  0.80           H  
ATOM   5884  HA  ASP A 396     -35.183  -5.593 -58.290  1.00  0.80           H  
ATOM   5885 1HB  ASP A 396     -36.706  -4.541 -55.882  1.00  0.80           H  
ATOM   5886 2HB  ASP A 396     -35.259  -3.837 -56.530  1.00  0.80           H  
ATOM   5887  N   THR A 397     -34.803  -7.595 -55.930  1.00  0.76           N  
ATOM   5888  CA  THR A 397     -33.713  -8.231 -55.214  1.00  0.76           C  
ATOM   5889  C   THR A 397     -32.771  -8.780 -56.269  1.00  0.76           C  
ATOM   5890  O   THR A 397     -33.178  -8.954 -57.422  1.00  0.76           O  
ATOM   5891  CB  THR A 397     -34.214  -9.368 -54.285  1.00  0.76           C  
ATOM   5892  OG1 THR A 397     -34.897 -10.375 -55.070  1.00  0.76           O  
ATOM   5893  CG2 THR A 397     -35.161  -8.860 -53.182  1.00  0.76           C  
ATOM   5894  H   THR A 397     -35.673  -8.116 -56.065  1.00  0.76           H  
ATOM   5895  HA  THR A 397     -33.175  -7.493 -54.619  1.00  0.76           H  
ATOM   5896  HB  THR A 397     -33.351  -9.829 -53.821  1.00  0.76           H  
ATOM   5897  HG1 THR A 397     -35.797 -10.030 -55.318  1.00  0.76           H  
ATOM   5898 1HG2 THR A 397     -35.482  -9.693 -52.559  1.00  0.76           H  
ATOM   5899 2HG2 THR A 397     -34.656  -8.147 -52.566  1.00  0.76           H  
ATOM   5900 3HG2 THR A 397     -36.031  -8.390 -53.635  1.00  0.76           H  
ATOM   5901  N   ALA A 398     -31.551  -9.135 -55.888  1.00  0.73           N  
ATOM   5902  CA  ALA A 398     -30.656  -9.757 -56.850  1.00  0.73           C  
ATOM   5903  C   ALA A 398     -29.850 -10.861 -56.210  1.00  0.73           C  
ATOM   5904  O   ALA A 398     -29.253 -10.681 -55.149  1.00  0.73           O  
ATOM   5905  CB  ALA A 398     -29.713  -8.721 -57.437  1.00  0.73           C  
ATOM   5906  H   ALA A 398     -31.236  -8.911 -54.943  1.00  0.73           H  
ATOM   5907  HA  ALA A 398     -31.257 -10.196 -57.646  1.00  0.73           H  
ATOM   5908 1HB  ALA A 398     -29.059  -9.196 -58.169  1.00  0.73           H  
ATOM   5909 2HB  ALA A 398     -30.294  -7.935 -57.921  1.00  0.73           H  
ATOM   5910 3HB  ALA A 398     -29.118  -8.294 -56.642  1.00  0.73           H  
ATOM   5911  N   ILE A 399     -29.828 -11.999 -56.882  1.00  0.74           N  
ATOM   5912  CA  ILE A 399     -29.104 -13.156 -56.399  1.00  0.74           C  
ATOM   5913  C   ILE A 399     -28.087 -13.607 -57.442  1.00  0.74           C  
ATOM   5914  O   ILE A 399     -28.415 -13.755 -58.626  1.00  0.74           O  
ATOM   5915  CB  ILE A 399     -30.083 -14.303 -56.075  1.00  0.74           C  
ATOM   5916  CG1 ILE A 399     -31.115 -13.867 -55.006  1.00  0.74           C  
ATOM   5917  CG2 ILE A 399     -29.282 -15.485 -55.516  1.00  0.74           C  
ATOM   5918  CD1 ILE A 399     -32.267 -14.834 -54.866  1.00  0.74           C  
ATOM   5919  H   ILE A 399     -30.349 -12.070 -57.744  1.00  0.74           H  
ATOM   5920  HA  ILE A 399     -28.566 -12.888 -55.493  1.00  0.74           H  
ATOM   5921  HB  ILE A 399     -30.619 -14.607 -56.971  1.00  0.74           H  
ATOM   5922 1HG1 ILE A 399     -30.610 -13.795 -54.048  1.00  0.74           H  
ATOM   5923 2HG1 ILE A 399     -31.524 -12.894 -55.254  1.00  0.74           H  
ATOM   5924 1HG2 ILE A 399     -29.955 -16.305 -55.272  1.00  0.74           H  
ATOM   5925 2HG2 ILE A 399     -28.568 -15.820 -56.233  1.00  0.74           H  
ATOM   5926 3HG2 ILE A 399     -28.758 -15.163 -54.619  1.00  0.74           H  
ATOM   5927 1HD1 ILE A 399     -32.944 -14.485 -54.091  1.00  0.74           H  
ATOM   5928 2HD1 ILE A 399     -32.802 -14.899 -55.813  1.00  0.74           H  
ATOM   5929 3HD1 ILE A 399     -31.894 -15.818 -54.608  1.00  0.74           H  
ATOM   5930  N   ARG A 400     -26.854 -13.782 -57.001  1.00  0.79           N  
ATOM   5931  CA  ARG A 400     -25.759 -14.238 -57.840  1.00  0.79           C  
ATOM   5932  C   ARG A 400     -25.056 -15.338 -57.046  1.00  0.79           C  
ATOM   5933  O   ARG A 400     -24.026 -15.069 -56.434  1.00  0.79           O  
ATOM   5934  CB  ARG A 400     -24.780 -13.123 -58.145  1.00  0.79           C  
ATOM   5935  CG  ARG A 400     -25.370 -11.951 -58.930  1.00  0.79           C  
ATOM   5936  CD  ARG A 400     -25.708 -12.314 -60.325  1.00  0.79           C  
ATOM   5937  NE  ARG A 400     -26.223 -11.172 -61.067  1.00  0.79           N  
ATOM   5938  CZ  ARG A 400     -27.528 -10.803 -61.142  1.00  0.79           C  
ATOM   5939  NH1 ARG A 400     -28.477 -11.488 -60.526  1.00  0.79           N  
ATOM   5940  NH2 ARG A 400     -27.856  -9.735 -61.854  1.00  0.79           N  
ATOM   5941  H   ARG A 400     -26.672 -13.601 -56.015  1.00  0.79           H  
ATOM   5942  HA  ARG A 400     -26.150 -14.608 -58.782  1.00  0.79           H  
ATOM   5943 1HB  ARG A 400     -24.353 -12.759 -57.231  1.00  0.79           H  
ATOM   5944 2HB  ARG A 400     -23.960 -13.527 -58.738  1.00  0.79           H  
ATOM   5945 1HG  ARG A 400     -26.273 -11.593 -58.438  1.00  0.79           H  
ATOM   5946 2HG  ARG A 400     -24.639 -11.144 -58.961  1.00  0.79           H  
ATOM   5947 1HD  ARG A 400     -24.816 -12.677 -60.834  1.00  0.79           H  
ATOM   5948 2HD  ARG A 400     -26.469 -13.095 -60.327  1.00  0.79           H  
ATOM   5949  HE  ARG A 400     -25.553 -10.604 -61.564  1.00  0.79           H  
ATOM   5950 1HH1 ARG A 400     -28.259 -12.326 -59.965  1.00  0.79           H  
ATOM   5951 2HH1 ARG A 400     -29.436 -11.193 -60.611  1.00  0.79           H  
ATOM   5952 1HH2 ARG A 400     -27.139  -9.206 -62.332  1.00  0.79           H  
ATOM   5953 2HH2 ARG A 400     -28.822  -9.450 -61.923  1.00  0.79           H  
ATOM   5954  N   PRO A 401     -25.594 -16.565 -57.040  1.00  0.93           N  
ATOM   5955  CA  PRO A 401     -25.281 -17.667 -56.141  1.00  0.93           C  
ATOM   5956  C   PRO A 401     -23.918 -18.265 -56.404  1.00  0.93           C  
ATOM   5957  O   PRO A 401     -23.313 -18.024 -57.452  1.00  0.93           O  
ATOM   5958  CB  PRO A 401     -26.371 -18.680 -56.469  1.00  0.93           C  
ATOM   5959  CG  PRO A 401     -26.697 -18.424 -57.925  1.00  0.93           C  
ATOM   5960  CD  PRO A 401     -26.520 -16.941 -58.129  1.00  0.93           C  
ATOM   5961  HA  PRO A 401     -25.367 -17.329 -55.097  1.00  0.93           H  
ATOM   5962 1HB  PRO A 401     -25.986 -19.703 -56.287  1.00  0.93           H  
ATOM   5963 2HB  PRO A 401     -27.225 -18.544 -55.807  1.00  0.93           H  
ATOM   5964 1HG  PRO A 401     -26.030 -19.027 -58.560  1.00  0.93           H  
ATOM   5965 2HG  PRO A 401     -27.716 -18.736 -58.152  1.00  0.93           H  
ATOM   5966 1HD  PRO A 401     -26.040 -16.790 -59.106  1.00  0.93           H  
ATOM   5967 2HD  PRO A 401     -27.477 -16.425 -58.060  1.00  0.93           H  
ATOM   5968  N   THR A 402     -23.436 -19.040 -55.444  1.00  1.16           N  
ATOM   5969  CA  THR A 402     -22.184 -19.754 -55.614  1.00  1.16           C  
ATOM   5970  C   THR A 402     -22.348 -20.669 -56.836  1.00  1.16           C  
ATOM   5971  O   THR A 402     -23.365 -21.352 -56.926  1.00  1.16           O  
ATOM   5972  CB  THR A 402     -21.827 -20.552 -54.337  1.00  1.16           C  
ATOM   5973  OG1 THR A 402     -21.658 -19.632 -53.244  1.00  1.16           O  
ATOM   5974  CG2 THR A 402     -20.570 -21.362 -54.488  1.00  1.16           C  
ATOM   5975  H   THR A 402     -23.996 -19.212 -54.608  1.00  1.16           H  
ATOM   5976  HA  THR A 402     -21.400 -19.020 -55.757  1.00  1.16           H  
ATOM   5977  HB  THR A 402     -22.647 -21.225 -54.113  1.00  1.16           H  
ATOM   5978  HG1 THR A 402     -20.860 -19.061 -53.431  1.00  1.16           H  
ATOM   5979 1HG2 THR A 402     -20.378 -21.900 -53.564  1.00  1.16           H  
ATOM   5980 2HG2 THR A 402     -20.674 -22.067 -55.294  1.00  1.16           H  
ATOM   5981 3HG2 THR A 402     -19.736 -20.693 -54.690  1.00  1.16           H  
ATOM   5982  N   PRO A 403     -21.381 -20.730 -57.781  1.00  1.51           N  
ATOM   5983  CA  PRO A 403     -21.395 -21.563 -58.983  1.00  1.51           C  
ATOM   5984  C   PRO A 403     -21.791 -23.025 -58.753  1.00  1.51           C  
ATOM   5985  O   PRO A 403     -22.342 -23.641 -59.668  1.00  1.51           O  
ATOM   5986  CB  PRO A 403     -19.945 -21.453 -59.461  1.00  1.51           C  
ATOM   5987  CG  PRO A 403     -19.508 -20.078 -59.015  1.00  1.51           C  
ATOM   5988  CD  PRO A 403     -20.177 -19.859 -57.684  1.00  1.51           C  
ATOM   5989  HA  PRO A 403     -22.073 -21.102 -59.716  1.00  1.51           H  
ATOM   5990 1HB  PRO A 403     -19.344 -22.265 -59.013  1.00  1.51           H  
ATOM   5991 2HB  PRO A 403     -19.897 -21.586 -60.551  1.00  1.51           H  
ATOM   5992 1HG  PRO A 403     -18.410 -20.034 -58.949  1.00  1.51           H  
ATOM   5993 2HG  PRO A 403     -19.811 -19.328 -59.761  1.00  1.51           H  
ATOM   5994 1HD  PRO A 403     -19.511 -20.159 -56.876  1.00  1.51           H  
ATOM   5995 2HD  PRO A 403     -20.461 -18.795 -57.638  1.00  1.51           H  
ATOM   5996  N   HIS A 404     -21.500 -23.544 -57.551  1.00  1.95           N  
ATOM   5997  CA  HIS A 404     -21.757 -24.903 -57.048  1.00  1.95           C  
ATOM   5998  C   HIS A 404     -20.455 -25.689 -57.040  1.00  1.95           C  
ATOM   5999  O   HIS A 404     -19.390 -25.108 -56.832  1.00  1.95           O  
ATOM   6000  OXT HIS A 404     -20.511 -26.909 -56.902  1.00  1.95           O  
ATOM   6001  CB  HIS A 404     -22.830 -25.714 -57.829  1.00  1.95           C  
ATOM   6002  CG  HIS A 404     -24.289 -25.170 -57.805  1.00  1.95           C  
ATOM   6003  ND1 HIS A 404     -24.718 -24.201 -58.670  1.00  1.95           N  
ATOM   6004  CD2 HIS A 404     -25.368 -25.494 -57.047  1.00  1.95           C  
ATOM   6005  CE1 HIS A 404     -25.991 -23.934 -58.458  1.00  1.95           C  
ATOM   6006  NE2 HIS A 404     -26.426 -24.712 -57.482  1.00  1.95           N  
ATOM   6007  H   HIS A 404     -21.053 -22.923 -56.902  1.00  1.95           H  
ATOM   6008  HA  HIS A 404     -22.100 -24.843 -56.015  1.00  1.95           H  
ATOM   6009 1HB  HIS A 404     -22.522 -25.862 -58.860  1.00  1.95           H  
ATOM   6010 2HB  HIS A 404     -22.872 -26.711 -57.392  1.00  1.95           H  
ATOM   6011  HD1 HIS A 404     -24.113 -23.789 -59.363  1.00  1.95           H  
ATOM   6012  HD2 HIS A 404     -25.518 -26.212 -56.241  1.00  1.95           H  
ATOM   6013  HE1 HIS A 404     -26.503 -23.182 -59.059  1.00  1.95           H  
TER    6014
ENDMDL

REMARK ID 631217 MODEL 2 2024-08-31_00000364_1_19
PFRMAT TS
TARGET 2024-08-31_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.621   1.858  -4.064  1.00  3.31           N  
ATOM      2  CA  PRO A   1      -1.730   1.807  -2.916  1.00  3.31           C  
ATOM      3  C   PRO A   1      -0.462   2.611  -3.158  1.00  3.31           C  
ATOM      4  O   PRO A   1      -0.022   2.776  -4.296  1.00  3.31           O  
ATOM      5  CB  PRO A   1      -1.442   0.317  -2.782  1.00  3.31           C  
ATOM      6  CG  PRO A   1      -1.446  -0.180  -4.194  1.00  3.31           C  
ATOM      7  CD  PRO A   1      -2.518   0.646  -4.891  1.00  3.31           C  
ATOM      8  HA  PRO A   1      -2.257   2.186  -2.028  1.00  3.31           H  
ATOM      9 1HB  PRO A   1      -0.483   0.175  -2.268  1.00  3.31           H  
ATOM     10 2HB  PRO A   1      -2.211  -0.152  -2.152  1.00  3.31           H  
ATOM     11 1HG  PRO A   1      -0.450  -0.042  -4.640  1.00  3.31           H  
ATOM     12 2HG  PRO A   1      -1.659  -1.256  -4.213  1.00  3.31           H  
ATOM     13 1HD  PRO A   1      -2.196   0.923  -5.905  1.00  3.31           H  
ATOM     14 2HD  PRO A   1      -3.477   0.114  -4.897  1.00  3.31           H  
ATOM     15 1H   PRO A   1      -2.314   2.700  -4.478  1.00  3.31           H  
ATOM     16 2H   PRO A   1      -3.501   1.990  -3.607  1.00  3.31           H  
ATOM     17  N   LEU A   2       0.121   3.110  -2.078  1.00  2.83           N  
ATOM     18  CA  LEU A   2       1.339   3.918  -2.152  1.00  2.83           C  
ATOM     19  C   LEU A   2       2.588   3.169  -1.679  1.00  2.83           C  
ATOM     20  O   LEU A   2       2.765   2.941  -0.482  1.00  2.83           O  
ATOM     21  CB  LEU A   2       1.140   5.182  -1.314  1.00  2.83           C  
ATOM     22  CG  LEU A   2      -0.056   6.045  -1.739  1.00  2.83           C  
ATOM     23  CD1 LEU A   2      -0.227   7.187  -0.770  1.00  2.83           C  
ATOM     24  CD2 LEU A   2       0.186   6.553  -3.146  1.00  2.83           C  
ATOM     25  H   LEU A   2      -0.317   2.917  -1.172  1.00  2.83           H  
ATOM     26  HA  LEU A   2       1.490   4.215  -3.192  1.00  2.83           H  
ATOM     27 1HB  LEU A   2       1.005   4.908  -0.269  1.00  2.83           H  
ATOM     28 2HB  LEU A   2       2.029   5.795  -1.406  1.00  2.83           H  
ATOM     29  HG  LEU A   2      -0.966   5.451  -1.719  1.00  2.83           H  
ATOM     30 1HD1 LEU A   2      -1.079   7.800  -1.068  1.00  2.83           H  
ATOM     31 2HD1 LEU A   2      -0.405   6.781   0.213  1.00  2.83           H  
ATOM     32 3HD1 LEU A   2       0.674   7.803  -0.757  1.00  2.83           H  
ATOM     33 1HD2 LEU A   2      -0.658   7.163  -3.467  1.00  2.83           H  
ATOM     34 2HD2 LEU A   2       1.097   7.152  -3.166  1.00  2.83           H  
ATOM     35 3HD2 LEU A   2       0.298   5.704  -3.826  1.00  2.83           H  
ATOM     36  N   ASN A   3       3.435   2.771  -2.631  1.00  2.32           N  
ATOM     37  CA  ASN A   3       4.623   1.966  -2.331  1.00  2.32           C  
ATOM     38  C   ASN A   3       5.924   2.518  -2.942  1.00  2.32           C  
ATOM     39  O   ASN A   3       6.075   2.614  -4.162  1.00  2.32           O  
ATOM     40  CB  ASN A   3       4.414   0.517  -2.744  1.00  2.32           C  
ATOM     41  CG  ASN A   3       3.365  -0.211  -1.894  1.00  2.32           C  
ATOM     42  OD1 ASN A   3       3.566  -0.466  -0.697  1.00  2.32           O  
ATOM     43  ND2 ASN A   3       2.270  -0.571  -2.506  1.00  2.32           N  
ATOM     44  H   ASN A   3       3.235   3.010  -3.591  1.00  2.32           H  
ATOM     45  HA  ASN A   3       4.769   1.979  -1.249  1.00  2.32           H  
ATOM     46 1HB  ASN A   3       4.100   0.484  -3.789  1.00  2.32           H  
ATOM     47 2HB  ASN A   3       5.360  -0.018  -2.670  1.00  2.32           H  
ATOM     48 1HD2 ASN A   3       1.569  -1.075  -1.999  1.00  2.32           H  
ATOM     49 2HD2 ASN A   3       2.146  -0.366  -3.478  1.00  2.32           H  
ATOM     50  N   SER A   4       6.851   2.854  -2.055  1.00  1.83           N  
ATOM     51  CA  SER A   4       8.171   3.428  -2.323  1.00  1.83           C  
ATOM     52  C   SER A   4       9.095   3.086  -1.167  1.00  1.83           C  
ATOM     53  O   SER A   4       8.624   2.936  -0.056  1.00  1.83           O  
ATOM     54  CB  SER A   4       8.084   4.947  -2.442  1.00  1.83           C  
ATOM     55  OG  SER A   4       9.362   5.553  -2.462  1.00  1.83           O  
ATOM     56  H   SER A   4       6.592   2.749  -1.074  1.00  1.83           H  
ATOM     57  HA  SER A   4       8.541   3.006  -3.252  1.00  1.83           H  
ATOM     58 1HB  SER A   4       7.547   5.199  -3.356  1.00  1.83           H  
ATOM     59 2HB  SER A   4       7.523   5.342  -1.625  1.00  1.83           H  
ATOM     60  HG  SER A   4       9.241   6.406  -2.899  1.00  1.83           H  
ATOM     61  N   PRO A   5      10.413   2.982  -1.347  1.00  1.43           N  
ATOM     62  CA  PRO A   5      11.357   2.845  -0.253  1.00  1.43           C  
ATOM     63  C   PRO A   5      11.083   3.874   0.858  1.00  1.43           C  
ATOM     64  O   PRO A   5      11.398   3.625   2.025  1.00  1.43           O  
ATOM     65  CB  PRO A   5      12.695   3.077  -0.956  1.00  1.43           C  
ATOM     66  CG  PRO A   5      12.458   2.565  -2.374  1.00  1.43           C  
ATOM     67  CD  PRO A   5      11.023   2.948  -2.696  1.00  1.43           C  
ATOM     68  HA  PRO A   5      11.293   1.823   0.149  1.00  1.43           H  
ATOM     69 1HB  PRO A   5      12.956   4.149  -0.918  1.00  1.43           H  
ATOM     70 2HB  PRO A   5      13.493   2.535  -0.429  1.00  1.43           H  
ATOM     71 1HG  PRO A   5      13.183   3.025  -3.064  1.00  1.43           H  
ATOM     72 2HG  PRO A   5      12.627   1.479  -2.415  1.00  1.43           H  
ATOM     73 1HD  PRO A   5      10.993   3.924  -3.186  1.00  1.43           H  
ATOM     74 2HD  PRO A   5      10.574   2.156  -3.312  1.00  1.43           H  
ATOM     75  N   ASN A   6      10.532   5.055   0.511  1.00  1.13           N  
ATOM     76  CA  ASN A   6      10.249   6.029   1.558  1.00  1.13           C  
ATOM     77  C   ASN A   6       8.754   6.088   1.957  1.00  1.13           C  
ATOM     78  O   ASN A   6       8.380   6.941   2.760  1.00  1.13           O  
ATOM     79  CB  ASN A   6      10.753   7.395   1.153  1.00  1.13           C  
ATOM     80  CG  ASN A   6      12.274   7.443   1.038  1.00  1.13           C  
ATOM     81  OD1 ASN A   6      13.008   6.788   1.792  1.00  1.13           O  
ATOM     82  ND2 ASN A   6      12.755   8.225   0.101  1.00  1.13           N  
ATOM     83  H   ASN A   6      10.273   5.262  -0.461  1.00  1.13           H  
ATOM     84  HA  ASN A   6      10.796   5.737   2.455  1.00  1.13           H  
ATOM     85 1HB  ASN A   6      10.316   7.669   0.193  1.00  1.13           H  
ATOM     86 2HB  ASN A   6      10.430   8.134   1.885  1.00  1.13           H  
ATOM     87 1HD2 ASN A   6      13.744   8.308  -0.022  1.00  1.13           H  
ATOM     88 2HD2 ASN A   6      12.133   8.745  -0.483  1.00  1.13           H  
ATOM     89  N   VAL A   7       7.894   5.273   1.324  1.00  0.91           N  
ATOM     90  CA  VAL A   7       6.444   5.247   1.602  1.00  0.91           C  
ATOM     91  C   VAL A   7       5.911   3.809   1.678  1.00  0.91           C  
ATOM     92  O   VAL A   7       6.031   3.031   0.723  1.00  0.91           O  
ATOM     93  CB  VAL A   7       5.615   6.021   0.554  1.00  0.91           C  
ATOM     94  CG1 VAL A   7       4.153   5.947   0.932  1.00  0.91           C  
ATOM     95  CG2 VAL A   7       6.074   7.475   0.470  1.00  0.91           C  
ATOM     96  H   VAL A   7       8.262   4.570   0.697  1.00  0.91           H  
ATOM     97  HA  VAL A   7       6.278   5.726   2.561  1.00  0.91           H  
ATOM     98  HB  VAL A   7       5.711   5.544  -0.408  1.00  0.91           H  
ATOM     99 1HG1 VAL A   7       3.564   6.481   0.198  1.00  0.91           H  
ATOM    100 2HG1 VAL A   7       3.826   4.909   0.970  1.00  0.91           H  
ATOM    101 3HG1 VAL A   7       4.023   6.406   1.913  1.00  0.91           H  
ATOM    102 1HG2 VAL A   7       5.472   8.002  -0.268  1.00  0.91           H  
ATOM    103 2HG2 VAL A   7       5.954   7.950   1.444  1.00  0.91           H  
ATOM    104 3HG2 VAL A   7       7.117   7.520   0.174  1.00  0.91           H  
ATOM    105  N   TYR A   8       5.266   3.463   2.780  1.00  0.78           N  
ATOM    106  CA  TYR A   8       4.770   2.112   2.921  1.00  0.78           C  
ATOM    107  C   TYR A   8       3.291   2.010   3.225  1.00  0.78           C  
ATOM    108  O   TYR A   8       2.851   2.286   4.343  1.00  0.78           O  
ATOM    109  CB  TYR A   8       5.535   1.443   4.032  1.00  0.78           C  
ATOM    110  CG  TYR A   8       7.001   1.425   3.796  1.00  0.78           C  
ATOM    111  CD1 TYR A   8       7.791   2.511   4.170  1.00  0.78           C  
ATOM    112  CD2 TYR A   8       7.557   0.338   3.213  1.00  0.78           C  
ATOM    113  CE1 TYR A   8       9.144   2.473   3.931  1.00  0.78           C  
ATOM    114  CE2 TYR A   8       8.908   0.284   2.986  1.00  0.78           C  
ATOM    115  CZ  TYR A   8       9.700   1.341   3.335  1.00  0.78           C  
ATOM    116  OH  TYR A   8      11.047   1.280   3.088  1.00  0.78           O  
ATOM    117  H   TYR A   8       5.177   4.128   3.533  1.00  0.78           H  
ATOM    118  HA  TYR A   8       4.941   1.577   1.987  1.00  0.78           H  
ATOM    119 1HB  TYR A   8       5.340   1.962   4.969  1.00  0.78           H  
ATOM    120 2HB  TYR A   8       5.195   0.414   4.138  1.00  0.78           H  
ATOM    121  HD1 TYR A   8       7.339   3.389   4.636  1.00  0.78           H  
ATOM    122  HD2 TYR A   8       6.916  -0.482   2.932  1.00  0.78           H  
ATOM    123  HE1 TYR A   8       9.774   3.317   4.206  1.00  0.78           H  
ATOM    124  HE2 TYR A   8       9.352  -0.595   2.517  1.00  0.78           H  
ATOM    125  HH  TYR A   8      11.381   2.179   2.939  1.00  0.78           H  
ATOM    126  N   ASP A   9       2.534   1.520   2.264  1.00  0.70           N  
ATOM    127  CA  ASP A   9       1.107   1.309   2.450  1.00  0.70           C  
ATOM    128  C   ASP A   9       0.938   0.030   3.229  1.00  0.70           C  
ATOM    129  O   ASP A   9       1.235  -1.067   2.745  1.00  0.70           O  
ATOM    130  CB  ASP A   9       0.380   1.297   1.121  1.00  0.70           C  
ATOM    131  CG  ASP A   9      -1.129   1.090   1.196  1.00  0.70           C  
ATOM    132  OD1 ASP A   9      -1.631   0.434   2.126  1.00  0.70           O  
ATOM    133  OD2 ASP A   9      -1.775   1.653   0.324  1.00  0.70           O  
ATOM    134  H   ASP A   9       2.950   1.323   1.357  1.00  0.70           H  
ATOM    135  HA  ASP A   9       0.703   2.129   3.047  1.00  0.70           H  
ATOM    136 1HB  ASP A   9       0.555   2.251   0.640  1.00  0.70           H  
ATOM    137 2HB  ASP A   9       0.819   0.529   0.476  1.00  0.70           H  
ATOM    138  N   VAL A  10       0.476   0.177   4.455  1.00  0.66           N  
ATOM    139  CA  VAL A  10       0.397  -0.910   5.406  1.00  0.66           C  
ATOM    140  C   VAL A  10      -0.474  -2.056   4.892  1.00  0.66           C  
ATOM    141  O   VAL A  10      -0.230  -3.207   5.234  1.00  0.66           O  
ATOM    142  CB  VAL A  10      -0.173  -0.368   6.744  1.00  0.66           C  
ATOM    143  CG1 VAL A  10      -1.668  -0.183   6.638  1.00  0.66           C  
ATOM    144  CG2 VAL A  10       0.179  -1.225   7.895  1.00  0.66           C  
ATOM    145  H   VAL A  10       0.193   1.112   4.756  1.00  0.66           H  
ATOM    146  HA  VAL A  10       1.406  -1.287   5.575  1.00  0.66           H  
ATOM    147  HB  VAL A  10       0.253   0.624   6.905  1.00  0.66           H  
ATOM    148 1HG1 VAL A  10      -2.054   0.244   7.546  1.00  0.66           H  
ATOM    149 2HG1 VAL A  10      -1.868   0.467   5.808  1.00  0.66           H  
ATOM    150 3HG1 VAL A  10      -2.148  -1.135   6.478  1.00  0.66           H  
ATOM    151 1HG2 VAL A  10      -0.212  -0.772   8.796  1.00  0.66           H  
ATOM    152 2HG2 VAL A  10      -0.255  -2.202   7.763  1.00  0.66           H  
ATOM    153 3HG2 VAL A  10       1.254  -1.293   7.968  1.00  0.66           H  
ATOM    154  N   THR A  11      -1.453  -1.786   4.008  1.00  0.66           N  
ATOM    155  CA  THR A  11      -2.344  -2.866   3.593  1.00  0.66           C  
ATOM    156  C   THR A  11      -1.744  -3.749   2.526  1.00  0.66           C  
ATOM    157  O   THR A  11      -2.280  -4.821   2.237  1.00  0.66           O  
ATOM    158  CB  THR A  11      -3.725  -2.346   3.131  1.00  0.66           C  
ATOM    159  OG1 THR A  11      -3.599  -1.464   2.002  1.00  0.66           O  
ATOM    160  CG2 THR A  11      -4.379  -1.642   4.279  1.00  0.66           C  
ATOM    161  H   THR A  11      -1.569  -0.842   3.617  1.00  0.66           H  
ATOM    162  HA  THR A  11      -2.525  -3.494   4.461  1.00  0.66           H  
ATOM    163  HB  THR A  11      -4.346  -3.189   2.837  1.00  0.66           H  
ATOM    164  HG1 THR A  11      -2.935  -0.750   2.178  1.00  0.66           H  
ATOM    165 1HG2 THR A  11      -5.364  -1.276   3.990  1.00  0.66           H  
ATOM    166 2HG2 THR A  11      -4.478  -2.332   5.105  1.00  0.66           H  
ATOM    167 3HG2 THR A  11      -3.755  -0.823   4.570  1.00  0.66           H  
ATOM    168  N   ALA A  12      -0.639  -3.315   1.929  1.00  0.70           N  
ATOM    169  CA  ALA A  12       0.032  -4.119   0.927  1.00  0.70           C  
ATOM    170  C   ALA A  12       1.122  -4.970   1.580  1.00  0.70           C  
ATOM    171  O   ALA A  12       1.732  -5.824   0.934  1.00  0.70           O  
ATOM    172  CB  ALA A  12       0.630  -3.225  -0.147  1.00  0.70           C  
ATOM    173  H   ALA A  12      -0.222  -2.424   2.206  1.00  0.70           H  
ATOM    174  HA  ALA A  12      -0.697  -4.788   0.474  1.00  0.70           H  
ATOM    175 1HB  ALA A  12       1.121  -3.835  -0.902  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      -0.162  -2.635  -0.609  1.00  0.70           H  
ATOM    177 3HB  ALA A  12       1.361  -2.552   0.315  1.00  0.70           H  
ATOM    178  N   TRP A  13       1.413  -4.686   2.850  1.00  0.78           N  
ATOM    179  CA  TRP A  13       2.509  -5.330   3.549  1.00  0.78           C  
ATOM    180  C   TRP A  13       2.037  -6.637   4.199  1.00  0.78           C  
ATOM    181  O   TRP A  13       0.935  -6.685   4.755  1.00  0.78           O  
ATOM    182  CB  TRP A  13       3.075  -4.357   4.571  1.00  0.78           C  
ATOM    183  CG  TRP A  13       4.427  -4.751   5.112  1.00  0.78           C  
ATOM    184  CD1 TRP A  13       4.738  -5.579   6.149  1.00  0.78           C  
ATOM    185  CD2 TRP A  13       5.690  -4.275   4.606  1.00  0.78           C  
ATOM    186  NE1 TRP A  13       6.095  -5.644   6.298  1.00  0.78           N  
ATOM    187  CE2 TRP A  13       6.685  -4.851   5.385  1.00  0.78           C  
ATOM    188  CE3 TRP A  13       6.052  -3.411   3.569  1.00  0.78           C  
ATOM    189  CZ2 TRP A  13       8.023  -4.588   5.177  1.00  0.78           C  
ATOM    190  CZ3 TRP A  13       7.400  -3.160   3.360  1.00  0.78           C  
ATOM    191  CH2 TRP A  13       8.356  -3.726   4.145  1.00  0.78           C  
ATOM    192  H   TRP A  13       0.853  -4.015   3.374  1.00  0.78           H  
ATOM    193  HA  TRP A  13       3.291  -5.565   2.827  1.00  0.78           H  
ATOM    194 1HB  TRP A  13       3.162  -3.368   4.112  1.00  0.78           H  
ATOM    195 2HB  TRP A  13       2.376  -4.258   5.381  1.00  0.78           H  
ATOM    196  HD1 TRP A  13       4.026  -6.117   6.759  1.00  0.78           H  
ATOM    197  HE1 TRP A  13       6.649  -6.190   6.980  1.00  0.78           H  
ATOM    198  HE3 TRP A  13       5.292  -2.946   2.939  1.00  0.78           H  
ATOM    199  HZ2 TRP A  13       8.803  -5.041   5.801  1.00  0.78           H  
ATOM    200  HZ3 TRP A  13       7.683  -2.498   2.548  1.00  0.78           H  
ATOM    201  HH2 TRP A  13       9.405  -3.498   3.951  1.00  0.78           H  
ATOM    202  N   ARG A  14       2.842  -7.703   4.107  1.00  0.90           N  
ATOM    203  CA  ARG A  14       2.462  -8.998   4.699  1.00  0.90           C  
ATOM    204  C   ARG A  14       3.502  -9.711   5.560  1.00  0.90           C  
ATOM    205  O   ARG A  14       3.528 -10.937   5.565  1.00  0.90           O  
ATOM    206  CB  ARG A  14       2.033  -9.989   3.628  1.00  0.90           C  
ATOM    207  CG  ARG A  14       0.754  -9.661   2.901  1.00  0.90           C  
ATOM    208  CD  ARG A  14      -0.413  -9.761   3.836  1.00  0.90           C  
ATOM    209  NE  ARG A  14      -1.659  -9.528   3.156  1.00  0.90           N  
ATOM    210  CZ  ARG A  14      -2.211  -8.320   2.951  1.00  0.90           C  
ATOM    211  NH1 ARG A  14      -1.622  -7.228   3.373  1.00  0.90           N  
ATOM    212  NH2 ARG A  14      -3.359  -8.232   2.300  1.00  0.90           N  
ATOM    213  H   ARG A  14       3.723  -7.615   3.618  1.00  0.90           H  
ATOM    214  HA  ARG A  14       1.595  -8.820   5.338  1.00  0.90           H  
ATOM    215 1HB  ARG A  14       2.819 -10.073   2.879  1.00  0.90           H  
ATOM    216 2HB  ARG A  14       1.905 -10.975   4.082  1.00  0.90           H  
ATOM    217 1HG  ARG A  14       0.794  -8.646   2.503  1.00  0.90           H  
ATOM    218 2HG  ARG A  14       0.604 -10.366   2.085  1.00  0.90           H  
ATOM    219 1HD  ARG A  14      -0.446 -10.758   4.284  1.00  0.90           H  
ATOM    220 2HD  ARG A  14      -0.312  -9.020   4.628  1.00  0.90           H  
ATOM    221  HE  ARG A  14      -2.153 -10.336   2.806  1.00  0.90           H  
ATOM    222 1HH1 ARG A  14      -0.721  -7.253   3.876  1.00  0.90           H  
ATOM    223 2HH1 ARG A  14      -2.043  -6.322   3.160  1.00  0.90           H  
ATOM    224 1HH2 ARG A  14      -3.814  -9.067   1.965  1.00  0.90           H  
ATOM    225 2HH2 ARG A  14      -3.780  -7.326   2.131  1.00  0.90           H  
ATOM    226  N   ILE A  15       4.380  -8.974   6.245  1.00  1.05           N  
ATOM    227  CA  ILE A  15       5.400  -9.500   7.193  1.00  1.05           C  
ATOM    228  C   ILE A  15       6.499 -10.450   6.657  1.00  1.05           C  
ATOM    229  O   ILE A  15       7.627 -10.435   7.142  1.00  1.05           O  
ATOM    230  CB  ILE A  15       4.748 -10.282   8.349  1.00  1.05           C  
ATOM    231  CG1 ILE A  15       3.761  -9.462   9.119  1.00  1.05           C  
ATOM    232  CG2 ILE A  15       5.838 -10.724   9.309  1.00  1.05           C  
ATOM    233  CD1 ILE A  15       4.298  -8.278   9.732  1.00  1.05           C  
ATOM    234  H   ILE A  15       4.315  -7.974   6.142  1.00  1.05           H  
ATOM    235  HA  ILE A  15       5.911  -8.635   7.617  1.00  1.05           H  
ATOM    236  HB  ILE A  15       4.230 -11.163   7.965  1.00  1.05           H  
ATOM    237 1HG1 ILE A  15       2.930  -9.182   8.470  1.00  1.05           H  
ATOM    238 2HG1 ILE A  15       3.393 -10.074   9.925  1.00  1.05           H  
ATOM    239 1HG2 ILE A  15       5.404 -11.283  10.126  1.00  1.05           H  
ATOM    240 2HG2 ILE A  15       6.551 -11.333   8.794  1.00  1.05           H  
ATOM    241 3HG2 ILE A  15       6.345  -9.840   9.706  1.00  1.05           H  
ATOM    242 1HD1 ILE A  15       3.502  -7.814  10.280  1.00  1.05           H  
ATOM    243 2HD1 ILE A  15       5.104  -8.541  10.415  1.00  1.05           H  
ATOM    244 3HD1 ILE A  15       4.678  -7.604   8.966  1.00  1.05           H  
ATOM    245  N   LYS A  16       6.148 -11.361   5.747  1.00  1.22           N  
ATOM    246  CA  LYS A  16       7.019 -12.376   5.137  1.00  1.22           C  
ATOM    247  C   LYS A  16       7.363 -13.496   6.123  1.00  1.22           C  
ATOM    248  O   LYS A  16       7.113 -14.668   5.848  1.00  1.22           O  
ATOM    249  CB  LYS A  16       8.304 -11.747   4.569  1.00  1.22           C  
ATOM    250  CG  LYS A  16       8.068 -10.813   3.384  1.00  1.22           C  
ATOM    251  CD  LYS A  16       9.375 -10.218   2.881  1.00  1.22           C  
ATOM    252  CE  LYS A  16       9.145  -9.274   1.705  1.00  1.22           C  
ATOM    253  NZ  LYS A  16      10.416  -8.654   1.231  1.00  1.22           N  
ATOM    254  H   LYS A  16       5.188 -11.347   5.456  1.00  1.22           H  
ATOM    255  HA  LYS A  16       6.475 -12.831   4.308  1.00  1.22           H  
ATOM    256 1HB  LYS A  16       8.865 -11.214   5.321  1.00  1.22           H  
ATOM    257 2HB  LYS A  16       8.951 -12.546   4.212  1.00  1.22           H  
ATOM    258 1HG  LYS A  16       7.587 -11.363   2.576  1.00  1.22           H  
ATOM    259 2HG  LYS A  16       7.408 -10.001   3.692  1.00  1.22           H  
ATOM    260 1HD  LYS A  16       9.854  -9.662   3.690  1.00  1.22           H  
ATOM    261 2HD  LYS A  16      10.043 -11.020   2.569  1.00  1.22           H  
ATOM    262 1HE  LYS A  16       8.696  -9.832   0.884  1.00  1.22           H  
ATOM    263 2HE  LYS A  16       8.459  -8.483   2.011  1.00  1.22           H  
ATOM    264 1HZ  LYS A  16      10.221  -8.040   0.454  1.00  1.22           H  
ATOM    265 2HZ  LYS A  16      10.837  -8.123   1.984  1.00  1.22           H  
ATOM    266 3HZ  LYS A  16      11.054  -9.379   0.935  1.00  1.22           H  
ATOM    267  N   GLY A  17       7.923 -13.138   7.277  1.00  1.34           N  
ATOM    268  CA  GLY A  17       8.233 -14.102   8.332  1.00  1.34           C  
ATOM    269  C   GLY A  17       6.980 -14.826   8.845  1.00  1.34           C  
ATOM    270  O   GLY A  17       7.039 -15.994   9.230  1.00  1.34           O  
ATOM    271  H   GLY A  17       8.114 -12.147   7.412  1.00  1.34           H  
ATOM    272 1HA  GLY A  17       8.948 -14.833   7.954  1.00  1.34           H  
ATOM    273 2HA  GLY A  17       8.716 -13.582   9.159  1.00  1.34           H  
ATOM    274  N   GLN A  18       5.853 -14.111   8.874  1.00  1.38           N  
ATOM    275  CA  GLN A  18       4.568 -14.644   9.328  1.00  1.38           C  
ATOM    276  C   GLN A  18       3.447 -14.277   8.346  1.00  1.38           C  
ATOM    277  O   GLN A  18       2.651 -13.392   8.654  1.00  1.38           O  
ATOM    278  CB  GLN A  18       4.185 -14.102  10.711  1.00  1.38           C  
ATOM    279  CG  GLN A  18       5.118 -14.462  11.838  1.00  1.38           C  
ATOM    280  CD  GLN A  18       4.588 -13.972  13.178  1.00  1.38           C  
ATOM    281  OE1 GLN A  18       3.387 -14.082  13.458  1.00  1.38           O  
ATOM    282  NE2 GLN A  18       5.471 -13.430  14.009  1.00  1.38           N  
ATOM    283  H   GLN A  18       5.898 -13.159   8.543  1.00  1.38           H  
ATOM    284  HA  GLN A  18       4.643 -15.727   9.403  1.00  1.38           H  
ATOM    285 1HB  GLN A  18       4.088 -13.025  10.672  1.00  1.38           H  
ATOM    286 2HB  GLN A  18       3.208 -14.490  10.979  1.00  1.38           H  
ATOM    287 1HG  GLN A  18       5.225 -15.546  11.876  1.00  1.38           H  
ATOM    288 2HG  GLN A  18       6.086 -13.996  11.663  1.00  1.38           H  
ATOM    289 1HE2 GLN A  18       5.177 -13.090  14.904  1.00  1.38           H  
ATOM    290 2HE2 GLN A  18       6.432 -13.362  13.743  1.00  1.38           H  
ATOM    291  N   PRO A  19       3.304 -14.971   7.198  1.00  1.32           N  
ATOM    292  CA  PRO A  19       2.393 -14.658   6.091  1.00  1.32           C  
ATOM    293  C   PRO A  19       0.921 -14.545   6.501  1.00  1.32           C  
ATOM    294  O   PRO A  19       0.110 -13.951   5.793  1.00  1.32           O  
ATOM    295  CB  PRO A  19       2.586 -15.861   5.158  1.00  1.32           C  
ATOM    296  CG  PRO A  19       3.966 -16.380   5.479  1.00  1.32           C  
ATOM    297  CD  PRO A  19       4.122 -16.181   6.963  1.00  1.32           C  
ATOM    298  HA  PRO A  19       2.727 -13.723   5.608  1.00  1.32           H  
ATOM    299 1HB  PRO A  19       1.796 -16.607   5.338  1.00  1.32           H  
ATOM    300 2HB  PRO A  19       2.488 -15.540   4.110  1.00  1.32           H  
ATOM    301 1HG  PRO A  19       4.063 -17.433   5.180  1.00  1.32           H  
ATOM    302 2HG  PRO A  19       4.728 -15.817   4.912  1.00  1.32           H  
ATOM    303 1HD  PRO A  19       3.729 -17.038   7.526  1.00  1.32           H  
ATOM    304 2HD  PRO A  19       5.179 -16.016   7.150  1.00  1.32           H  
ATOM    305  N   LYS A  20       0.570 -15.165   7.626  1.00  1.18           N  
ATOM    306  CA  LYS A  20      -0.784 -15.154   8.173  1.00  1.18           C  
ATOM    307  C   LYS A  20      -1.242 -13.763   8.637  1.00  1.18           C  
ATOM    308  O   LYS A  20      -2.438 -13.526   8.816  1.00  1.18           O  
ATOM    309  CB  LYS A  20      -0.852 -16.118   9.357  1.00  1.18           C  
ATOM    310  CG  LYS A  20      -0.027 -15.652  10.556  1.00  1.18           C  
ATOM    311  CD  LYS A  20      -0.048 -16.635  11.710  1.00  1.18           C  
ATOM    312  CE  LYS A  20       0.792 -16.106  12.870  1.00  1.18           C  
ATOM    313  NZ  LYS A  20       0.801 -17.032  14.033  1.00  1.18           N  
ATOM    314  H   LYS A  20       1.277 -15.652   8.151  1.00  1.18           H  
ATOM    315  HA  LYS A  20      -1.469 -15.489   7.394  1.00  1.18           H  
ATOM    316 1HB  LYS A  20      -1.888 -16.232   9.679  1.00  1.18           H  
ATOM    317 2HB  LYS A  20      -0.488 -17.099   9.053  1.00  1.18           H  
ATOM    318 1HG  LYS A  20       1.004 -15.477  10.244  1.00  1.18           H  
ATOM    319 2HG  LYS A  20      -0.437 -14.715  10.922  1.00  1.18           H  
ATOM    320 1HD  LYS A  20      -1.074 -16.783  12.049  1.00  1.18           H  
ATOM    321 2HD  LYS A  20       0.355 -17.594  11.385  1.00  1.18           H  
ATOM    322 1HE  LYS A  20       1.814 -15.970  12.524  1.00  1.18           H  
ATOM    323 2HE  LYS A  20       0.398 -15.140  13.187  1.00  1.18           H  
ATOM    324 1HZ  LYS A  20       1.376 -16.635  14.766  1.00  1.18           H  
ATOM    325 2HZ  LYS A  20      -0.140 -17.156  14.372  1.00  1.18           H  
ATOM    326 3HZ  LYS A  20       1.180 -17.924  13.753  1.00  1.18           H  
ATOM    327  N   VAL A  21      -0.286 -12.867   8.876  1.00  1.02           N  
ATOM    328  CA  VAL A  21      -0.567 -11.536   9.398  1.00  1.02           C  
ATOM    329  C   VAL A  21      -0.935 -10.513   8.338  1.00  1.02           C  
ATOM    330  O   VAL A  21      -0.216 -10.321   7.357  1.00  1.02           O  
ATOM    331  CB  VAL A  21       0.663 -11.010  10.143  1.00  1.02           C  
ATOM    332  CG1 VAL A  21       0.443  -9.576  10.611  1.00  1.02           C  
ATOM    333  CG2 VAL A  21       0.992 -11.908  11.327  1.00  1.02           C  
ATOM    334  H   VAL A  21       0.687 -13.115   8.688  1.00  1.02           H  
ATOM    335  HA  VAL A  21      -1.399 -11.618  10.099  1.00  1.02           H  
ATOM    336  HB  VAL A  21       1.486 -11.023   9.457  1.00  1.02           H  
ATOM    337 1HG1 VAL A  21       1.333  -9.217  11.110  1.00  1.02           H  
ATOM    338 2HG1 VAL A  21       0.234  -8.944   9.759  1.00  1.02           H  
ATOM    339 3HG1 VAL A  21      -0.393  -9.541  11.292  1.00  1.02           H  
ATOM    340 1HG2 VAL A  21       1.888 -11.537  11.828  1.00  1.02           H  
ATOM    341 2HG2 VAL A  21       0.158 -11.912  12.027  1.00  1.02           H  
ATOM    342 3HG2 VAL A  21       1.176 -12.917  10.971  1.00  1.02           H  
ATOM    343  N   THR A  22      -2.039  -9.817   8.567  1.00  0.89           N  
ATOM    344  CA  THR A  22      -2.469  -8.764   7.661  1.00  0.89           C  
ATOM    345  C   THR A  22      -2.583  -7.471   8.439  1.00  0.89           C  
ATOM    346  O   THR A  22      -2.713  -7.499   9.662  1.00  0.89           O  
ATOM    347  CB  THR A  22      -3.821  -9.111   7.028  1.00  0.89           C  
ATOM    348  OG1 THR A  22      -4.850  -9.191   8.067  1.00  0.89           O  
ATOM    349  CG2 THR A  22      -3.726 -10.457   6.320  1.00  0.89           C  
ATOM    350  H   THR A  22      -2.605 -10.029   9.382  1.00  0.89           H  
ATOM    351  HA  THR A  22      -1.724  -8.633   6.875  1.00  0.89           H  
ATOM    352  HB  THR A  22      -4.095  -8.341   6.308  1.00  0.89           H  
ATOM    353  HG1 THR A  22      -5.674  -9.520   7.663  1.00  0.89           H  
ATOM    354 1HG2 THR A  22      -4.686 -10.700   5.869  1.00  0.89           H  
ATOM    355 2HG2 THR A  22      -2.965 -10.409   5.549  1.00  0.89           H  
ATOM    356 3HG2 THR A  22      -3.460 -11.236   7.038  1.00  0.89           H  
ATOM    357  N   ALA A  23      -2.631  -6.338   7.745  1.00  0.79           N  
ATOM    358  CA  ALA A  23      -2.770  -5.064   8.446  1.00  0.79           C  
ATOM    359  C   ALA A  23      -4.030  -5.033   9.286  1.00  0.79           C  
ATOM    360  O   ALA A  23      -4.048  -4.487  10.381  1.00  0.79           O  
ATOM    361  CB  ALA A  23      -2.797  -3.925   7.454  1.00  0.79           C  
ATOM    362  H   ALA A  23      -2.532  -6.356   6.739  1.00  0.79           H  
ATOM    363  HA  ALA A  23      -1.919  -4.944   9.112  1.00  0.79           H  
ATOM    364 1HB  ALA A  23      -2.875  -2.984   7.994  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -1.882  -3.941   6.879  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -3.650  -4.035   6.790  1.00  0.79           H  
ATOM    367  N   GLU A  24      -5.095  -5.627   8.772  1.00  0.73           N  
ATOM    368  CA  GLU A  24      -6.356  -5.631   9.482  1.00  0.73           C  
ATOM    369  C   GLU A  24      -6.331  -6.542  10.706  1.00  0.73           C  
ATOM    370  O   GLU A  24      -6.850  -6.176  11.764  1.00  0.73           O  
ATOM    371  CB  GLU A  24      -7.471  -6.033   8.522  1.00  0.73           C  
ATOM    372  CG  GLU A  24      -7.742  -4.989   7.432  1.00  0.73           C  
ATOM    373  CD  GLU A  24      -8.804  -5.418   6.449  1.00  0.73           C  
ATOM    374  OE1 GLU A  24      -9.259  -6.534   6.544  1.00  0.73           O  
ATOM    375  OE2 GLU A  24      -9.151  -4.633   5.595  1.00  0.73           O  
ATOM    376  H   GLU A  24      -5.024  -6.080   7.875  1.00  0.73           H  
ATOM    377  HA  GLU A  24      -6.561  -4.625   9.833  1.00  0.73           H  
ATOM    378 1HB  GLU A  24      -7.209  -6.974   8.036  1.00  0.73           H  
ATOM    379 2HB  GLU A  24      -8.393  -6.193   9.080  1.00  0.73           H  
ATOM    380 1HG  GLU A  24      -8.059  -4.059   7.912  1.00  0.73           H  
ATOM    381 2HG  GLU A  24      -6.812  -4.789   6.899  1.00  0.73           H  
ATOM    382  N   SER A  25      -5.696  -7.718  10.596  1.00  0.69           N  
ATOM    383  CA  SER A  25      -5.694  -8.620  11.746  1.00  0.69           C  
ATOM    384  C   SER A  25      -4.709  -8.245  12.852  1.00  0.69           C  
ATOM    385  O   SER A  25      -4.963  -8.552  14.012  1.00  0.69           O  
ATOM    386  CB  SER A  25      -5.425 -10.038  11.284  1.00  0.69           C  
ATOM    387  OG  SER A  25      -4.156 -10.152  10.673  1.00  0.69           O  
ATOM    388  H   SER A  25      -5.261  -8.010   9.719  1.00  0.69           H  
ATOM    389  HA  SER A  25      -6.693  -8.596  12.182  1.00  0.69           H  
ATOM    390 1HB  SER A  25      -5.476 -10.706  12.141  1.00  0.69           H  
ATOM    391 2HB  SER A  25      -6.196 -10.347  10.581  1.00  0.69           H  
ATOM    392  HG  SER A  25      -4.282  -9.756   9.783  1.00  0.69           H  
ATOM    393  N   ASP A  26      -3.609  -7.581  12.504  1.00  0.68           N  
ATOM    394  CA  ASP A  26      -2.612  -7.119  13.467  1.00  0.68           C  
ATOM    395  C   ASP A  26      -1.730  -6.054  12.842  1.00  0.68           C  
ATOM    396  O   ASP A  26      -0.600  -6.322  12.403  1.00  0.68           O  
ATOM    397  CB  ASP A  26      -1.766  -8.282  14.009  1.00  0.68           C  
ATOM    398  CG  ASP A  26      -0.761  -7.883  15.124  1.00  0.68           C  
ATOM    399  OD1 ASP A  26      -0.557  -6.697  15.350  1.00  0.68           O  
ATOM    400  OD2 ASP A  26      -0.202  -8.762  15.731  1.00  0.68           O  
ATOM    401  H   ASP A  26      -3.446  -7.393  11.515  1.00  0.68           H  
ATOM    402  HA  ASP A  26      -3.138  -6.664  14.306  1.00  0.68           H  
ATOM    403 1HB  ASP A  26      -2.425  -9.057  14.403  1.00  0.68           H  
ATOM    404 2HB  ASP A  26      -1.210  -8.719  13.198  1.00  0.68           H  
ATOM    405  N   ILE A  27      -2.225  -4.822  12.866  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -1.538  -3.727  12.213  1.00  0.67           C  
ATOM    407  C   ILE A  27      -0.224  -3.430  12.894  1.00  0.67           C  
ATOM    408  O   ILE A  27       0.687  -2.898  12.272  1.00  0.67           O  
ATOM    409  CB  ILE A  27      -2.399  -2.458  12.150  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -1.848  -1.563  11.074  1.00  0.67           C  
ATOM    411  CG2 ILE A  27      -2.449  -1.717  13.471  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -2.745  -0.431  10.698  1.00  0.67           C  
ATOM    413  H   ILE A  27      -3.137  -4.668  13.299  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -1.327  -4.026  11.191  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -3.409  -2.728  11.879  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -0.912  -1.166  11.408  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -1.671  -2.171  10.185  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27      -3.077  -0.840  13.366  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27      -2.869  -2.374  14.228  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27      -1.449  -1.409  13.760  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -2.276   0.137   9.921  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -3.674  -0.818  10.342  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27      -2.922   0.199  11.561  1.00  0.67           H  
ATOM    424  N   GLY A  28      -0.139  -3.768  14.178  1.00  0.66           N  
ATOM    425  CA  GLY A  28       1.045  -3.553  14.984  1.00  0.66           C  
ATOM    426  C   GLY A  28       2.207  -4.308  14.428  1.00  0.66           C  
ATOM    427  O   GLY A  28       3.256  -3.734  14.128  1.00  0.66           O  
ATOM    428  H   GLY A  28      -0.933  -4.230  14.602  1.00  0.66           H  
ATOM    429 1HA  GLY A  28       1.254  -2.500  15.004  1.00  0.66           H  
ATOM    430 2HA  GLY A  28       0.867  -3.878  16.003  1.00  0.66           H  
ATOM    431  N   ALA A  29       2.017  -5.612  14.255  1.00  0.66           N  
ATOM    432  CA  ALA A  29       3.082  -6.433  13.706  1.00  0.66           C  
ATOM    433  C   ALA A  29       3.488  -5.921  12.330  1.00  0.66           C  
ATOM    434  O   ALA A  29       4.674  -5.931  11.981  1.00  0.66           O  
ATOM    435  CB  ALA A  29       2.641  -7.877  13.614  1.00  0.66           C  
ATOM    436  H   ALA A  29       1.117  -6.030  14.539  1.00  0.66           H  
ATOM    437  HA  ALA A  29       3.945  -6.360  14.365  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       3.446  -8.486  13.212  1.00  0.66           H  
ATOM    439 2HB  ALA A  29       2.366  -8.240  14.608  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       1.775  -7.934  12.963  1.00  0.66           H  
ATOM    441  N   VAL A  30       2.514  -5.445  11.552  1.00  0.66           N  
ATOM    442  CA  VAL A  30       2.827  -4.955  10.222  1.00  0.66           C  
ATOM    443  C   VAL A  30       3.622  -3.653  10.267  1.00  0.66           C  
ATOM    444  O   VAL A  30       4.656  -3.540   9.602  1.00  0.66           O  
ATOM    445  CB  VAL A  30       1.551  -4.785   9.404  1.00  0.66           C  
ATOM    446  CG1 VAL A  30       1.882  -4.178   8.115  1.00  0.66           C  
ATOM    447  CG2 VAL A  30       0.907  -6.131   9.201  1.00  0.66           C  
ATOM    448  H   VAL A  30       1.544  -5.468  11.882  1.00  0.66           H  
ATOM    449  HA  VAL A  30       3.443  -5.682   9.712  1.00  0.66           H  
ATOM    450  HB  VAL A  30       0.867  -4.114   9.923  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30       0.984  -4.057   7.517  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       2.360  -3.221   8.268  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30       2.545  -4.825   7.616  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30       0.017  -6.019   8.617  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30       1.595  -6.791   8.677  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30       0.656  -6.558  10.172  1.00  0.66           H  
ATOM    457  N   ILE A  31       3.195  -2.690  11.083  1.00  0.67           N  
ATOM    458  CA  ILE A  31       3.912  -1.427  11.163  1.00  0.67           C  
ATOM    459  C   ILE A  31       5.318  -1.679  11.698  1.00  0.67           C  
ATOM    460  O   ILE A  31       6.280  -1.107  11.192  1.00  0.67           O  
ATOM    461  CB  ILE A  31       3.178  -0.361  12.000  1.00  0.67           C  
ATOM    462  CG1 ILE A  31       1.873   0.070  11.302  1.00  0.67           C  
ATOM    463  CG2 ILE A  31       4.083   0.855  12.138  1.00  0.67           C  
ATOM    464  CD1 ILE A  31       0.952   0.917  12.177  1.00  0.67           C  
ATOM    465  H   ILE A  31       2.352  -2.829  11.633  1.00  0.67           H  
ATOM    466  HA  ILE A  31       4.007  -1.026  10.156  1.00  0.67           H  
ATOM    467  HB  ILE A  31       2.924  -0.767  12.981  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31       2.114   0.633  10.420  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31       1.342  -0.824  10.995  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31       3.581   1.621  12.714  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31       4.990   0.552  12.635  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31       4.326   1.249  11.158  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31       0.054   1.175  11.615  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31       0.673   0.348  13.066  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31       1.467   1.825  12.471  1.00  0.67           H  
ATOM    476  N   ASN A  32       5.454  -2.524  12.729  1.00  0.68           N  
ATOM    477  CA  ASN A  32       6.780  -2.826  13.262  1.00  0.68           C  
ATOM    478  C   ASN A  32       7.699  -3.456  12.233  1.00  0.68           C  
ATOM    479  O   ASN A  32       8.882  -3.112  12.168  1.00  0.68           O  
ATOM    480  CB  ASN A  32       6.680  -3.754  14.452  1.00  0.68           C  
ATOM    481  CG  ASN A  32       6.285  -3.062  15.655  1.00  0.68           C  
ATOM    482  OD1 ASN A  32       6.500  -1.850  15.730  1.00  0.68           O  
ATOM    483  ND2 ASN A  32       5.708  -3.769  16.593  1.00  0.68           N  
ATOM    484  H   ASN A  32       4.633  -2.974  13.135  1.00  0.68           H  
ATOM    485  HA  ASN A  32       7.240  -1.894  13.582  1.00  0.68           H  
ATOM    486 1HB  ASN A  32       5.944  -4.533  14.237  1.00  0.68           H  
ATOM    487 2HB  ASN A  32       7.637  -4.244  14.619  1.00  0.68           H  
ATOM    488 1HD2 ASN A  32       5.384  -3.342  17.459  1.00  0.68           H  
ATOM    489 2HD2 ASN A  32       5.564  -4.747  16.458  1.00  0.68           H  
ATOM    490  N   ASP A  33       7.166  -4.339  11.388  1.00  0.70           N  
ATOM    491  CA  ASP A  33       8.000  -4.955  10.373  1.00  0.70           C  
ATOM    492  C   ASP A  33       8.435  -3.898   9.353  1.00  0.70           C  
ATOM    493  O   ASP A  33       9.584  -3.903   8.891  1.00  0.70           O  
ATOM    494  CB  ASP A  33       7.264  -6.111   9.717  1.00  0.70           C  
ATOM    495  CG  ASP A  33       8.173  -6.995   8.898  1.00  0.70           C  
ATOM    496  OD1 ASP A  33       9.044  -7.621   9.461  1.00  0.70           O  
ATOM    497  OD2 ASP A  33       7.988  -7.047   7.711  1.00  0.70           O  
ATOM    498  H   ASP A  33       6.189  -4.626  11.476  1.00  0.70           H  
ATOM    499  HA  ASP A  33       8.891  -5.353  10.854  1.00  0.70           H  
ATOM    500 1HB  ASP A  33       6.795  -6.714  10.492  1.00  0.70           H  
ATOM    501 2HB  ASP A  33       6.463  -5.715   9.093  1.00  0.70           H  
ATOM    502  N   ILE A  34       7.544  -2.950   9.048  1.00  0.72           N  
ATOM    503  CA  ILE A  34       7.898  -1.877   8.136  1.00  0.72           C  
ATOM    504  C   ILE A  34       9.008  -1.032   8.745  1.00  0.72           C  
ATOM    505  O   ILE A  34       9.986  -0.712   8.066  1.00  0.72           O  
ATOM    506  CB  ILE A  34       6.702  -0.987   7.793  1.00  0.72           C  
ATOM    507  CG1 ILE A  34       5.692  -1.761   6.962  1.00  0.72           C  
ATOM    508  CG2 ILE A  34       7.207   0.174   7.018  1.00  0.72           C  
ATOM    509  CD1 ILE A  34       4.335  -1.098   6.798  1.00  0.72           C  
ATOM    510  H   ILE A  34       6.599  -3.000   9.432  1.00  0.72           H  
ATOM    511  HA  ILE A  34       8.265  -2.315   7.211  1.00  0.72           H  
ATOM    512  HB  ILE A  34       6.208  -0.646   8.697  1.00  0.72           H  
ATOM    513 1HG1 ILE A  34       6.114  -1.889   5.983  1.00  0.72           H  
ATOM    514 2HG1 ILE A  34       5.549  -2.742   7.412  1.00  0.72           H  
ATOM    515 1HG2 ILE A  34       6.379   0.798   6.759  1.00  0.72           H  
ATOM    516 2HG2 ILE A  34       7.919   0.735   7.616  1.00  0.72           H  
ATOM    517 3HG2 ILE A  34       7.696  -0.186   6.117  1.00  0.72           H  
ATOM    518 1HD1 ILE A  34       3.706  -1.733   6.179  1.00  0.72           H  
ATOM    519 2HD1 ILE A  34       3.871  -0.968   7.771  1.00  0.72           H  
ATOM    520 3HD1 ILE A  34       4.451  -0.134   6.325  1.00  0.72           H  
ATOM    521  N   ILE A  35       8.879  -0.697  10.029  1.00  0.75           N  
ATOM    522  CA  ILE A  35       9.882   0.100  10.720  1.00  0.75           C  
ATOM    523  C   ILE A  35      11.216  -0.630  10.684  1.00  0.75           C  
ATOM    524  O   ILE A  35      12.255  -0.020  10.440  1.00  0.75           O  
ATOM    525  CB  ILE A  35       9.455   0.422  12.163  1.00  0.75           C  
ATOM    526  CG1 ILE A  35       8.245   1.358  12.129  1.00  0.75           C  
ATOM    527  CG2 ILE A  35      10.593   1.092  12.928  1.00  0.75           C  
ATOM    528  CD1 ILE A  35       7.551   1.509  13.461  1.00  0.75           C  
ATOM    529  H   ILE A  35       8.042  -0.996  10.535  1.00  0.75           H  
ATOM    530  HA  ILE A  35       9.999   1.045  10.193  1.00  0.75           H  
ATOM    531  HB  ILE A  35       9.162  -0.502  12.666  1.00  0.75           H  
ATOM    532 1HG1 ILE A  35       8.583   2.320  11.795  1.00  0.75           H  
ATOM    533 2HG1 ILE A  35       7.528   0.985  11.406  1.00  0.75           H  
ATOM    534 1HG2 ILE A  35      10.269   1.310  13.946  1.00  0.75           H  
ATOM    535 2HG2 ILE A  35      11.461   0.431  12.962  1.00  0.75           H  
ATOM    536 3HG2 ILE A  35      10.855   2.013  12.425  1.00  0.75           H  
ATOM    537 1HD1 ILE A  35       6.712   2.190  13.365  1.00  0.75           H  
ATOM    538 2HD1 ILE A  35       7.193   0.538  13.799  1.00  0.75           H  
ATOM    539 3HD1 ILE A  35       8.250   1.898  14.184  1.00  0.75           H  
ATOM    540  N   ALA A  36      11.197  -1.945  10.944  1.00  0.79           N  
ATOM    541  CA  ALA A  36      12.426  -2.728  10.887  1.00  0.79           C  
ATOM    542  C   ALA A  36      13.048  -2.670   9.491  1.00  0.79           C  
ATOM    543  O   ALA A  36      14.271  -2.567   9.356  1.00  0.79           O  
ATOM    544  CB  ALA A  36      12.149  -4.174  11.259  1.00  0.79           C  
ATOM    545  H   ALA A  36      10.320  -2.404  11.183  1.00  0.79           H  
ATOM    546  HA  ALA A  36      13.128  -2.306  11.594  1.00  0.79           H  
ATOM    547 1HB  ALA A  36      13.076  -4.740  11.236  1.00  0.79           H  
ATOM    548 2HB  ALA A  36      11.719  -4.212  12.260  1.00  0.79           H  
ATOM    549 3HB  ALA A  36      11.444  -4.602  10.549  1.00  0.79           H  
ATOM    550  N   ASP A  37      12.222  -2.690   8.439  1.00  0.84           N  
ATOM    551  CA  ASP A  37      12.770  -2.625   7.089  1.00  0.84           C  
ATOM    552  C   ASP A  37      13.433  -1.265   6.879  1.00  0.84           C  
ATOM    553  O   ASP A  37      14.523  -1.168   6.305  1.00  0.84           O  
ATOM    554  CB  ASP A  37      11.669  -2.845   6.039  1.00  0.84           C  
ATOM    555  CG  ASP A  37      12.220  -3.064   4.620  1.00  0.84           C  
ATOM    556  OD1 ASP A  37      12.863  -4.066   4.406  1.00  0.84           O  
ATOM    557  OD2 ASP A  37      11.997  -2.232   3.764  1.00  0.84           O  
ATOM    558  H   ASP A  37      11.215  -2.799   8.577  1.00  0.84           H  
ATOM    559  HA  ASP A  37      13.525  -3.402   6.978  1.00  0.84           H  
ATOM    560 1HB  ASP A  37      11.061  -3.706   6.330  1.00  0.84           H  
ATOM    561 2HB  ASP A  37      11.007  -1.975   6.026  1.00  0.84           H  
ATOM    562  N   ILE A  38      12.813  -0.216   7.422  1.00  0.91           N  
ATOM    563  CA  ILE A  38      13.357   1.124   7.294  1.00  0.91           C  
ATOM    564  C   ILE A  38      14.705   1.194   8.001  1.00  0.91           C  
ATOM    565  O   ILE A  38      15.675   1.703   7.429  1.00  0.91           O  
ATOM    566  CB  ILE A  38      12.387   2.173   7.872  1.00  0.91           C  
ATOM    567  CG1 ILE A  38      11.113   2.245   6.989  1.00  0.91           C  
ATOM    568  CG2 ILE A  38      13.065   3.536   7.929  1.00  0.91           C  
ATOM    569  CD1 ILE A  38       9.963   3.005   7.623  1.00  0.91           C  
ATOM    570  H   ILE A  38      11.913  -0.359   7.881  1.00  0.91           H  
ATOM    571  HA  ILE A  38      13.505   1.342   6.240  1.00  0.91           H  
ATOM    572  HB  ILE A  38      12.083   1.885   8.870  1.00  0.91           H  
ATOM    573 1HG1 ILE A  38      11.371   2.733   6.053  1.00  0.91           H  
ATOM    574 2HG1 ILE A  38      10.778   1.233   6.763  1.00  0.91           H  
ATOM    575 1HG2 ILE A  38      12.368   4.262   8.331  1.00  0.91           H  
ATOM    576 2HG2 ILE A  38      13.948   3.481   8.570  1.00  0.91           H  
ATOM    577 3HG2 ILE A  38      13.364   3.839   6.926  1.00  0.91           H  
ATOM    578 1HD1 ILE A  38       9.112   3.021   6.945  1.00  0.91           H  
ATOM    579 2HD1 ILE A  38       9.670   2.527   8.546  1.00  0.91           H  
ATOM    580 3HD1 ILE A  38      10.280   4.007   7.829  1.00  0.91           H  
ATOM    581  N   LYS A  39      14.786   0.633   9.213  1.00  1.01           N  
ATOM    582  CA  LYS A  39      16.035   0.638   9.964  1.00  1.01           C  
ATOM    583  C   LYS A  39      17.144  -0.073   9.208  1.00  1.01           C  
ATOM    584  O   LYS A  39      18.281   0.403   9.167  1.00  1.01           O  
ATOM    585  CB  LYS A  39      15.876  -0.106  11.286  1.00  1.01           C  
ATOM    586  CG  LYS A  39      15.069   0.565  12.314  1.00  1.01           C  
ATOM    587  CD  LYS A  39      14.861  -0.343  13.494  1.00  1.01           C  
ATOM    588  CE  LYS A  39      16.148  -0.553  14.272  1.00  1.01           C  
ATOM    589  NZ  LYS A  39      15.908  -1.297  15.526  1.00  1.01           N  
ATOM    590  H   LYS A  39      13.946   0.224   9.625  1.00  1.01           H  
ATOM    591  HA  LYS A  39      16.333   1.671  10.141  1.00  1.01           H  
ATOM    592 1HB  LYS A  39      15.419  -1.073  11.096  1.00  1.01           H  
ATOM    593 2HB  LYS A  39      16.860  -0.295  11.710  1.00  1.01           H  
ATOM    594 1HG  LYS A  39      15.564   1.475  12.651  1.00  1.01           H  
ATOM    595 2HG  LYS A  39      14.103   0.823  11.898  1.00  1.01           H  
ATOM    596 1HD  LYS A  39      14.100   0.053  14.136  1.00  1.01           H  
ATOM    597 2HD  LYS A  39      14.525  -1.307  13.141  1.00  1.01           H  
ATOM    598 1HE  LYS A  39      16.846  -1.114  13.656  1.00  1.01           H  
ATOM    599 2HE  LYS A  39      16.585   0.416  14.518  1.00  1.01           H  
ATOM    600 1HZ  LYS A  39      16.767  -1.416  16.026  1.00  1.01           H  
ATOM    601 2HZ  LYS A  39      15.264  -0.732  16.094  1.00  1.01           H  
ATOM    602 3HZ  LYS A  39      15.500  -2.190  15.335  1.00  1.01           H  
ATOM    603  N   LYS A  40      16.817  -1.201   8.574  1.00  1.15           N  
ATOM    604  CA  LYS A  40      17.817  -1.957   7.832  1.00  1.15           C  
ATOM    605  C   LYS A  40      18.327  -1.171   6.630  1.00  1.15           C  
ATOM    606  O   LYS A  40      19.521  -1.185   6.327  1.00  1.15           O  
ATOM    607  CB  LYS A  40      17.235  -3.299   7.394  1.00  1.15           C  
ATOM    608  CG  LYS A  40      17.012  -4.282   8.546  1.00  1.15           C  
ATOM    609  CD  LYS A  40      16.363  -5.570   8.067  1.00  1.15           C  
ATOM    610  CE  LYS A  40      16.102  -6.520   9.227  1.00  1.15           C  
ATOM    611  NZ  LYS A  40      15.431  -7.774   8.780  1.00  1.15           N  
ATOM    612  H   LYS A  40      15.862  -1.562   8.644  1.00  1.15           H  
ATOM    613  HA  LYS A  40      18.664  -2.144   8.491  1.00  1.15           H  
ATOM    614 1HB  LYS A  40      16.269  -3.129   6.909  1.00  1.15           H  
ATOM    615 2HB  LYS A  40      17.894  -3.763   6.664  1.00  1.15           H  
ATOM    616 1HG  LYS A  40      17.973  -4.522   8.999  1.00  1.15           H  
ATOM    617 2HG  LYS A  40      16.386  -3.822   9.303  1.00  1.15           H  
ATOM    618 1HD  LYS A  40      15.411  -5.331   7.585  1.00  1.15           H  
ATOM    619 2HD  LYS A  40      17.008  -6.057   7.339  1.00  1.15           H  
ATOM    620 1HE  LYS A  40      17.049  -6.773   9.700  1.00  1.15           H  
ATOM    621 2HE  LYS A  40      15.464  -6.019   9.958  1.00  1.15           H  
ATOM    622 1HZ  LYS A  40      15.274  -8.376   9.576  1.00  1.15           H  
ATOM    623 2HZ  LYS A  40      14.546  -7.546   8.350  1.00  1.15           H  
ATOM    624 3HZ  LYS A  40      16.018  -8.251   8.109  1.00  1.15           H  
ATOM    625  N   ARG A  41      17.419  -0.464   5.958  1.00  1.34           N  
ATOM    626  CA  ARG A  41      17.774   0.349   4.804  1.00  1.34           C  
ATOM    627  C   ARG A  41      18.610   1.579   5.175  1.00  1.34           C  
ATOM    628  O   ARG A  41      19.509   1.967   4.426  1.00  1.34           O  
ATOM    629  CB  ARG A  41      16.513   0.775   4.072  1.00  1.34           C  
ATOM    630  CG  ARG A  41      15.809  -0.364   3.309  1.00  1.34           C  
ATOM    631  CD  ARG A  41      14.535   0.078   2.676  1.00  1.34           C  
ATOM    632  NE  ARG A  41      13.862  -1.019   1.985  1.00  1.34           N  
ATOM    633  CZ  ARG A  41      14.109  -1.394   0.712  1.00  1.34           C  
ATOM    634  NH1 ARG A  41      15.010  -0.750  -0.005  1.00  1.34           N  
ATOM    635  NH2 ARG A  41      13.449  -2.408   0.178  1.00  1.34           N  
ATOM    636  H   ARG A  41      16.440  -0.513   6.243  1.00  1.34           H  
ATOM    637  HA  ARG A  41      18.362  -0.270   4.128  1.00  1.34           H  
ATOM    638 1HB  ARG A  41      15.799   1.172   4.794  1.00  1.34           H  
ATOM    639 2HB  ARG A  41      16.748   1.570   3.367  1.00  1.34           H  
ATOM    640 1HG  ARG A  41      16.468  -0.737   2.528  1.00  1.34           H  
ATOM    641 2HG  ARG A  41      15.576  -1.176   4.001  1.00  1.34           H  
ATOM    642 1HD  ARG A  41      13.860   0.441   3.457  1.00  1.34           H  
ATOM    643 2HD  ARG A  41      14.725   0.872   1.959  1.00  1.34           H  
ATOM    644  HE  ARG A  41      13.152  -1.554   2.525  1.00  1.34           H  
ATOM    645 1HH1 ARG A  41      15.517   0.024   0.399  1.00  1.34           H  
ATOM    646 2HH1 ARG A  41      15.194  -1.032  -0.957  1.00  1.34           H  
ATOM    647 1HH2 ARG A  41      12.754  -2.910   0.724  1.00  1.34           H  
ATOM    648 2HH2 ARG A  41      13.636  -2.687  -0.769  1.00  1.34           H  
ATOM    649  N   GLN A  42      18.316   2.197   6.325  1.00  1.58           N  
ATOM    650  CA  GLN A  42      19.033   3.405   6.736  1.00  1.58           C  
ATOM    651  C   GLN A  42      20.335   3.150   7.506  1.00  1.58           C  
ATOM    652  O   GLN A  42      21.361   3.782   7.234  1.00  1.58           O  
ATOM    653  CB  GLN A  42      18.141   4.278   7.609  1.00  1.58           C  
ATOM    654  CG  GLN A  42      16.930   4.886   6.911  1.00  1.58           C  
ATOM    655  CD  GLN A  42      16.112   5.791   7.838  1.00  1.58           C  
ATOM    656  OE1 GLN A  42      16.354   5.836   9.050  1.00  1.58           O  
ATOM    657  NE2 GLN A  42      15.151   6.514   7.269  1.00  1.58           N  
ATOM    658  H   GLN A  42      17.548   1.847   6.898  1.00  1.58           H  
ATOM    659  HA  GLN A  42      19.288   3.966   5.838  1.00  1.58           H  
ATOM    660 1HB  GLN A  42      17.773   3.680   8.446  1.00  1.58           H  
ATOM    661 2HB  GLN A  42      18.740   5.058   8.015  1.00  1.58           H  
ATOM    662 1HG  GLN A  42      17.278   5.474   6.066  1.00  1.58           H  
ATOM    663 2HG  GLN A  42      16.285   4.078   6.563  1.00  1.58           H  
ATOM    664 1HE2 GLN A  42      14.587   7.139   7.819  1.00  1.58           H  
ATOM    665 2HE2 GLN A  42      14.980   6.448   6.283  1.00  1.58           H  
ATOM    666  N   SER A  43      20.325   2.211   8.451  1.00  1.84           N  
ATOM    667  CA  SER A  43      21.511   1.955   9.261  1.00  1.84           C  
ATOM    668  C   SER A  43      22.047   3.211   9.988  1.00  1.84           C  
ATOM    669  O   SER A  43      21.674   3.497  11.133  1.00  1.84           O  
ATOM    670  CB  SER A  43      22.592   1.286   8.421  1.00  1.84           C  
ATOM    671  OG  SER A  43      23.645   0.834   9.233  1.00  1.84           O  
ATOM    672  H   SER A  43      19.486   1.670   8.636  1.00  1.84           H  
ATOM    673  HA  SER A  43      21.224   1.236  10.030  1.00  1.84           H  
ATOM    674 1HB  SER A  43      22.153   0.437   7.895  1.00  1.84           H  
ATOM    675 2HB  SER A  43      22.978   1.956   7.664  1.00  1.84           H  
ATOM    676  HG  SER A  43      23.923   1.600   9.748  1.00  1.84           H  
ATOM    677  N   THR A  44      23.009   3.867   9.361  1.00  2.07           N  
ATOM    678  CA  THR A  44      23.745   5.001   9.915  1.00  2.07           C  
ATOM    679  C   THR A  44      22.902   6.290   9.994  1.00  2.07           C  
ATOM    680  O   THR A  44      21.784   6.308   9.482  1.00  2.07           O  
ATOM    681  CB  THR A  44      25.038   5.197   9.059  1.00  2.07           C  
ATOM    682  OG1 THR A  44      24.712   5.426   7.661  1.00  2.07           O  
ATOM    683  CG2 THR A  44      25.915   3.961   9.175  1.00  2.07           C  
ATOM    684  H   THR A  44      23.166   3.597   8.398  1.00  2.07           H  
ATOM    685  HA  THR A  44      24.044   4.721  10.922  1.00  2.07           H  
ATOM    686  HB  THR A  44      25.590   6.053   9.404  1.00  2.07           H  
ATOM    687  HG1 THR A  44      24.034   6.113   7.582  1.00  2.07           H  
ATOM    688 1HG2 THR A  44      26.820   4.100   8.584  1.00  2.07           H  
ATOM    689 2HG2 THR A  44      26.182   3.804  10.220  1.00  2.07           H  
ATOM    690 3HG2 THR A  44      25.368   3.097   8.804  1.00  2.07           H  
ATOM    691  N   PRO A  45      23.338   7.306  10.784  1.00  2.21           N  
ATOM    692  CA  PRO A  45      22.815   8.669  10.860  1.00  2.21           C  
ATOM    693  C   PRO A  45      23.220   9.413   9.605  1.00  2.21           C  
ATOM    694  O   PRO A  45      23.979   8.868   8.812  1.00  2.21           O  
ATOM    695  CB  PRO A  45      23.449   9.226  12.135  1.00  2.21           C  
ATOM    696  CG  PRO A  45      24.725   8.451  12.297  1.00  2.21           C  
ATOM    697  CD  PRO A  45      24.389   7.047  11.819  1.00  2.21           C  
ATOM    698  HA  PRO A  45      21.729   8.650  10.956  1.00  2.21           H  
ATOM    699 1HB  PRO A  45      23.625  10.307  12.022  1.00  2.21           H  
ATOM    700 2HB  PRO A  45      22.758   9.100  12.982  1.00  2.21           H  
ATOM    701 1HG  PRO A  45      25.524   8.924  11.701  1.00  2.21           H  
ATOM    702 2HG  PRO A  45      25.055   8.478  13.347  1.00  2.21           H  
ATOM    703 1HD  PRO A  45      25.295   6.606  11.438  1.00  2.21           H  
ATOM    704 2HD  PRO A  45      23.963   6.456  12.644  1.00  2.21           H  
ATOM    705  N   GLU A  46      22.649  10.609   9.368  1.00  2.19           N  
ATOM    706  CA  GLU A  46      22.941  11.469   8.184  1.00  2.19           C  
ATOM    707  C   GLU A  46      22.267  10.947   6.897  1.00  2.19           C  
ATOM    708  O   GLU A  46      21.601  11.691   6.176  1.00  2.19           O  
ATOM    709  CB  GLU A  46      24.457  11.643   7.953  1.00  2.19           C  
ATOM    710  CG  GLU A  46      25.184  12.407   9.068  1.00  2.19           C  
ATOM    711  CD  GLU A  46      26.672  12.552   8.821  1.00  2.19           C  
ATOM    712  OE1 GLU A  46      27.155  12.005   7.860  1.00  2.19           O  
ATOM    713  OE2 GLU A  46      27.321  13.210   9.602  1.00  2.19           O  
ATOM    714  H   GLU A  46      22.003  10.969  10.054  1.00  2.19           H  
ATOM    715  HA  GLU A  46      22.533  12.459   8.385  1.00  2.19           H  
ATOM    716 1HB  GLU A  46      24.959  10.705   7.779  1.00  2.19           H  
ATOM    717 2HB  GLU A  46      24.594  12.229   7.046  1.00  2.19           H  
ATOM    718 1HG  GLU A  46      24.744  13.399   9.161  1.00  2.19           H  
ATOM    719 2HG  GLU A  46      25.030  11.882  10.010  1.00  2.19           H  
ATOM    720  N   THR A  47      22.373   9.648   6.685  1.00  2.00           N  
ATOM    721  CA  THR A  47      21.866   8.851   5.572  1.00  2.00           C  
ATOM    722  C   THR A  47      20.426   8.395   5.836  1.00  2.00           C  
ATOM    723  O   THR A  47      20.008   7.322   5.395  1.00  2.00           O  
ATOM    724  CB  THR A  47      22.735   7.597   5.421  1.00  2.00           C  
ATOM    725  OG1 THR A  47      22.653   6.849   6.647  1.00  2.00           O  
ATOM    726  CG2 THR A  47      24.178   7.996   5.190  1.00  2.00           C  
ATOM    727  H   THR A  47      22.951   9.163   7.360  1.00  2.00           H  
ATOM    728  HA  THR A  47      21.888   9.450   4.659  1.00  2.00           H  
ATOM    729  HB  THR A  47      22.373   6.988   4.596  1.00  2.00           H  
ATOM    730  HG1 THR A  47      23.293   6.135   6.660  1.00  2.00           H  
ATOM    731 1HG2 THR A  47      24.794   7.099   5.108  1.00  2.00           H  
ATOM    732 2HG2 THR A  47      24.252   8.576   4.273  1.00  2.00           H  
ATOM    733 3HG2 THR A  47      24.525   8.597   6.035  1.00  2.00           H  
ATOM    734  N   ARG A  48      19.686   9.203   6.594  1.00  1.72           N  
ATOM    735  CA  ARG A  48      18.335   8.880   7.035  1.00  1.72           C  
ATOM    736  C   ARG A  48      17.223   9.773   6.475  1.00  1.72           C  
ATOM    737  O   ARG A  48      16.782  10.696   7.158  1.00  1.72           O  
ATOM    738  CB  ARG A  48      18.263   8.970   8.548  1.00  1.72           C  
ATOM    739  CG  ARG A  48      19.126   7.979   9.228  1.00  1.72           C  
ATOM    740  CD  ARG A  48      18.945   7.947  10.676  1.00  1.72           C  
ATOM    741  NE  ARG A  48      19.752   6.903  11.263  1.00  1.72           N  
ATOM    742  CZ  ARG A  48      19.796   6.603  12.566  1.00  1.72           C  
ATOM    743  NH1 ARG A  48      19.087   7.319  13.418  1.00  1.72           N  
ATOM    744  NH2 ARG A  48      20.544   5.588  12.993  1.00  1.72           N  
ATOM    745  H   ARG A  48      20.107  10.078   6.881  1.00  1.72           H  
ATOM    746  HA  ARG A  48      18.145   7.844   6.781  1.00  1.72           H  
ATOM    747 1HB  ARG A  48      18.560   9.962   8.880  1.00  1.72           H  
ATOM    748 2HB  ARG A  48      17.234   8.802   8.884  1.00  1.72           H  
ATOM    749 1HG  ARG A  48      18.906   7.012   8.856  1.00  1.72           H  
ATOM    750 2HG  ARG A  48      20.166   8.212   9.018  1.00  1.72           H  
ATOM    751 1HD  ARG A  48      19.228   8.900  11.117  1.00  1.72           H  
ATOM    752 2HD  ARG A  48      17.901   7.734  10.898  1.00  1.72           H  
ATOM    753  HE  ARG A  48      20.341   6.367  10.620  1.00  1.72           H  
ATOM    754 1HH1 ARG A  48      18.523   8.122  13.074  1.00  1.72           H  
ATOM    755 2HH1 ARG A  48      19.084   7.090  14.398  1.00  1.72           H  
ATOM    756 1HH2 ARG A  48      21.073   5.000  12.319  1.00  1.72           H  
ATOM    757 2HH2 ARG A  48      20.570   5.362  13.970  1.00  1.72           H  
ATOM    758  N   PRO A  49      16.769   9.556   5.227  1.00  1.42           N  
ATOM    759  CA  PRO A  49      15.727  10.320   4.584  1.00  1.42           C  
ATOM    760  C   PRO A  49      14.436   9.985   5.291  1.00  1.42           C  
ATOM    761  O   PRO A  49      14.339   8.937   5.932  1.00  1.42           O  
ATOM    762  CB  PRO A  49      15.756   9.820   3.138  1.00  1.42           C  
ATOM    763  CG  PRO A  49      16.320   8.427   3.229  1.00  1.42           C  
ATOM    764  CD  PRO A  49      17.320   8.479   4.376  1.00  1.42           C  
ATOM    765  HA  PRO A  49      15.956  11.393   4.657  1.00  1.42           H  
ATOM    766 1HB  PRO A  49      14.733   9.831   2.722  1.00  1.42           H  
ATOM    767 2HB  PRO A  49      16.365  10.491   2.518  1.00  1.42           H  
ATOM    768 1HG  PRO A  49      15.503   7.707   3.406  1.00  1.42           H  
ATOM    769 2HG  PRO A  49      16.785   8.143   2.273  1.00  1.42           H  
ATOM    770 1HD  PRO A  49      17.312   7.512   4.866  1.00  1.42           H  
ATOM    771 2HD  PRO A  49      18.312   8.752   3.999  1.00  1.42           H  
ATOM    772  N   GLY A  50      13.453  10.855   5.204  1.00  1.15           N  
ATOM    773  CA  GLY A  50      12.197  10.540   5.853  1.00  1.15           C  
ATOM    774  C   GLY A  50      11.481   9.367   5.212  1.00  1.15           C  
ATOM    775  O   GLY A  50      11.554   9.168   3.998  1.00  1.15           O  
ATOM    776  H   GLY A  50      13.565  11.715   4.689  1.00  1.15           H  
ATOM    777 1HA  GLY A  50      12.397  10.296   6.885  1.00  1.15           H  
ATOM    778 2HA  GLY A  50      11.550  11.416   5.847  1.00  1.15           H  
ATOM    779  N   ALA A  51      10.723   8.649   6.035  1.00  0.96           N  
ATOM    780  CA  ALA A  51       9.901   7.536   5.578  1.00  0.96           C  
ATOM    781  C   ALA A  51       8.503   7.687   6.137  1.00  0.96           C  
ATOM    782  O   ALA A  51       8.341   8.150   7.268  1.00  0.96           O  
ATOM    783  CB  ALA A  51      10.479   6.210   6.024  1.00  0.96           C  
ATOM    784  H   ALA A  51      10.767   8.872   7.028  1.00  0.96           H  
ATOM    785  HA  ALA A  51       9.855   7.568   4.496  1.00  0.96           H  
ATOM    786 1HB  ALA A  51       9.842   5.402   5.662  1.00  0.96           H  
ATOM    787 2HB  ALA A  51      11.483   6.095   5.616  1.00  0.96           H  
ATOM    788 3HB  ALA A  51      10.523   6.192   7.109  1.00  0.96           H  
ATOM    789  N   VAL A  52       7.510   7.280   5.359  1.00  0.83           N  
ATOM    790  CA  VAL A  52       6.129   7.388   5.781  1.00  0.83           C  
ATOM    791  C   VAL A  52       5.414   6.034   5.759  1.00  0.83           C  
ATOM    792  O   VAL A  52       5.502   5.315   4.772  1.00  0.83           O  
ATOM    793  CB  VAL A  52       5.375   8.333   4.817  1.00  0.83           C  
ATOM    794  CG1 VAL A  52       3.936   8.499   5.296  1.00  0.83           C  
ATOM    795  CG2 VAL A  52       6.110   9.658   4.679  1.00  0.83           C  
ATOM    796  H   VAL A  52       7.728   6.944   4.428  1.00  0.83           H  
ATOM    797  HA  VAL A  52       6.104   7.791   6.786  1.00  0.83           H  
ATOM    798  HB  VAL A  52       5.325   7.860   3.839  1.00  0.83           H  
ATOM    799 1HG1 VAL A  52       3.387   9.128   4.599  1.00  0.83           H  
ATOM    800 2HG1 VAL A  52       3.463   7.546   5.359  1.00  0.83           H  
ATOM    801 3HG1 VAL A  52       3.930   8.958   6.282  1.00  0.83           H  
ATOM    802 1HG2 VAL A  52       5.573  10.295   3.979  1.00  0.83           H  
ATOM    803 2HG2 VAL A  52       6.174  10.152   5.634  1.00  0.83           H  
ATOM    804 3HG2 VAL A  52       7.117   9.476   4.297  1.00  0.83           H  
ATOM    805  N   VAL A  53       4.709   5.703   6.830  1.00  0.76           N  
ATOM    806  CA  VAL A  53       3.903   4.490   6.903  1.00  0.76           C  
ATOM    807  C   VAL A  53       2.460   4.938   6.811  1.00  0.76           C  
ATOM    808  O   VAL A  53       2.038   5.815   7.566  1.00  0.76           O  
ATOM    809  CB  VAL A  53       4.124   3.725   8.212  1.00  0.76           C  
ATOM    810  CG1 VAL A  53       3.242   2.476   8.231  1.00  0.76           C  
ATOM    811  CG2 VAL A  53       5.590   3.401   8.354  1.00  0.76           C  
ATOM    812  H   VAL A  53       4.721   6.333   7.620  1.00  0.76           H  
ATOM    813  HA  VAL A  53       4.131   3.839   6.059  1.00  0.76           H  
ATOM    814  HB  VAL A  53       3.816   4.344   9.045  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53       3.396   1.952   9.152  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53       2.189   2.757   8.142  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53       3.512   1.833   7.395  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53       5.767   2.868   9.289  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53       5.902   2.798   7.521  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53       6.146   4.332   8.349  1.00  0.76           H  
ATOM    821  N   ILE A  54       1.723   4.391   5.860  1.00  0.73           N  
ATOM    822  CA  ILE A  54       0.369   4.852   5.608  1.00  0.73           C  
ATOM    823  C   ILE A  54      -0.725   3.828   5.877  1.00  0.73           C  
ATOM    824  O   ILE A  54      -0.648   2.677   5.439  1.00  0.73           O  
ATOM    825  CB  ILE A  54       0.238   5.379   4.181  1.00  0.73           C  
ATOM    826  CG1 ILE A  54       1.170   6.530   3.989  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -1.132   5.767   3.909  1.00  0.73           C  
ATOM    828  CD1 ILE A  54       1.220   7.027   2.598  1.00  0.73           C  
ATOM    829  H   ILE A  54       2.123   3.653   5.291  1.00  0.73           H  
ATOM    830  HA  ILE A  54       0.195   5.696   6.255  1.00  0.73           H  
ATOM    831  HB  ILE A  54       0.537   4.600   3.477  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54       0.889   7.342   4.661  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54       2.165   6.191   4.238  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -1.187   6.132   2.893  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -1.777   4.902   4.023  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -1.444   6.556   4.605  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54       1.938   7.845   2.524  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54       1.518   6.219   1.935  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54       0.236   7.385   2.320  1.00  0.73           H  
ATOM    840  N   ILE A  55      -1.757   4.266   6.601  1.00  0.72           N  
ATOM    841  CA  ILE A  55      -2.880   3.414   6.942  1.00  0.72           C  
ATOM    842  C   ILE A  55      -4.209   3.904   6.306  1.00  0.72           C  
ATOM    843  O   ILE A  55      -4.761   4.909   6.753  1.00  0.72           O  
ATOM    844  CB  ILE A  55      -3.041   3.377   8.478  1.00  0.72           C  
ATOM    845  CG1 ILE A  55      -1.724   2.864   9.161  1.00  0.72           C  
ATOM    846  CG2 ILE A  55      -4.207   2.478   8.833  1.00  0.72           C  
ATOM    847  CD1 ILE A  55      -0.700   3.930   9.514  1.00  0.72           C  
ATOM    848  H   ILE A  55      -1.724   5.224   6.943  1.00  0.72           H  
ATOM    849  HA  ILE A  55      -2.647   2.413   6.638  1.00  0.72           H  
ATOM    850  HB  ILE A  55      -3.235   4.385   8.849  1.00  0.72           H  
ATOM    851 1HG1 ILE A  55      -1.992   2.368  10.082  1.00  0.72           H  
ATOM    852 2HG1 ILE A  55      -1.239   2.155   8.503  1.00  0.72           H  
ATOM    853 1HG2 ILE A  55      -4.343   2.449   9.914  1.00  0.72           H  
ATOM    854 2HG2 ILE A  55      -5.115   2.857   8.364  1.00  0.72           H  
ATOM    855 3HG2 ILE A  55      -4.010   1.472   8.467  1.00  0.72           H  
ATOM    856 1HD1 ILE A  55       0.155   3.451   9.985  1.00  0.72           H  
ATOM    857 2HD1 ILE A  55      -0.368   4.449   8.626  1.00  0.72           H  
ATOM    858 3HD1 ILE A  55      -1.141   4.650  10.203  1.00  0.72           H  
ATOM    859  N   PRO A  56      -4.736   3.208   5.272  1.00  0.73           N  
ATOM    860  CA  PRO A  56      -5.964   3.484   4.531  1.00  0.73           C  
ATOM    861  C   PRO A  56      -7.163   3.532   5.466  1.00  0.73           C  
ATOM    862  O   PRO A  56      -7.100   2.937   6.535  1.00  0.73           O  
ATOM    863  CB  PRO A  56      -6.040   2.319   3.548  1.00  0.73           C  
ATOM    864  CG  PRO A  56      -4.628   1.900   3.376  1.00  0.73           C  
ATOM    865  CD  PRO A  56      -3.987   2.097   4.714  1.00  0.73           C  
ATOM    866  HA  PRO A  56      -5.833   4.377   3.956  1.00  0.73           H  
ATOM    867 1HB  PRO A  56      -6.685   1.519   3.951  1.00  0.73           H  
ATOM    868 2HB  PRO A  56      -6.498   2.650   2.606  1.00  0.73           H  
ATOM    869 1HG  PRO A  56      -4.570   0.874   3.009  1.00  0.73           H  
ATOM    870 2HG  PRO A  56      -4.142   2.516   2.599  1.00  0.73           H  
ATOM    871 1HD  PRO A  56      -4.096   1.219   5.345  1.00  0.73           H  
ATOM    872 2HD  PRO A  56      -2.942   2.364   4.511  1.00  0.73           H  
ATOM    873  N   PRO A  57      -8.264   4.205   5.105  1.00  0.74           N  
ATOM    874  CA  PRO A  57      -9.478   4.286   5.892  1.00  0.74           C  
ATOM    875  C   PRO A  57      -9.993   2.892   6.187  1.00  0.74           C  
ATOM    876  O   PRO A  57      -9.879   1.994   5.346  1.00  0.74           O  
ATOM    877  CB  PRO A  57     -10.439   5.032   4.964  1.00  0.74           C  
ATOM    878  CG  PRO A  57      -9.550   5.830   4.050  1.00  0.74           C  
ATOM    879  CD  PRO A  57      -8.340   4.939   3.819  1.00  0.74           C  
ATOM    880  HA  PRO A  57      -9.288   4.849   6.816  1.00  0.74           H  
ATOM    881 1HB  PRO A  57     -11.071   4.309   4.427  1.00  0.74           H  
ATOM    882 2HB  PRO A  57     -11.115   5.660   5.565  1.00  0.74           H  
ATOM    883 1HG  PRO A  57     -10.081   6.079   3.120  1.00  0.74           H  
ATOM    884 2HG  PRO A  57      -9.297   6.785   4.534  1.00  0.74           H  
ATOM    885 1HD  PRO A  57      -8.508   4.248   2.983  1.00  0.74           H  
ATOM    886 2HD  PRO A  57      -7.504   5.590   3.653  1.00  0.74           H  
ATOM    887  N   GLY A  58     -10.575   2.704   7.365  1.00  0.75           N  
ATOM    888  CA  GLY A  58     -11.100   1.399   7.738  1.00  0.75           C  
ATOM    889  C   GLY A  58     -10.745   1.033   9.166  1.00  0.75           C  
ATOM    890  O   GLY A  58      -9.959   1.722   9.818  1.00  0.75           O  
ATOM    891  H   GLY A  58     -10.658   3.488   8.013  1.00  0.75           H  
ATOM    892 1HA  GLY A  58     -12.185   1.400   7.622  1.00  0.75           H  
ATOM    893 2HA  GLY A  58     -10.707   0.640   7.064  1.00  0.75           H  
ATOM    894  N   ASP A  59     -11.358  -0.045   9.649  1.00  0.75           N  
ATOM    895  CA  ASP A  59     -11.167  -0.542  11.008  1.00  0.75           C  
ATOM    896  C   ASP A  59     -10.064  -1.606  11.069  1.00  0.75           C  
ATOM    897  O   ASP A  59     -10.187  -2.658  10.440  1.00  0.75           O  
ATOM    898  CB  ASP A  59     -12.465  -1.176  11.506  1.00  0.75           C  
ATOM    899  CG  ASP A  59     -13.665  -0.192  11.640  1.00  0.75           C  
ATOM    900  OD1 ASP A  59     -13.570   0.840  12.267  1.00  0.75           O  
ATOM    901  OD2 ASP A  59     -14.677  -0.508  11.067  1.00  0.75           O  
ATOM    902  H   ASP A  59     -11.983  -0.552   9.038  1.00  0.75           H  
ATOM    903  HA  ASP A  59     -10.880   0.287  11.656  1.00  0.75           H  
ATOM    904 1HB  ASP A  59     -12.753  -1.982  10.830  1.00  0.75           H  
ATOM    905 2HB  ASP A  59     -12.280  -1.627  12.483  1.00  0.75           H  
ATOM    906  N   TYR A  60      -9.010  -1.348  11.833  1.00  0.75           N  
ATOM    907  CA  TYR A  60      -7.891  -2.283  11.976  1.00  0.75           C  
ATOM    908  C   TYR A  60      -7.734  -2.679  13.436  1.00  0.75           C  
ATOM    909  O   TYR A  60      -7.973  -1.851  14.318  1.00  0.75           O  
ATOM    910  CB  TYR A  60      -6.585  -1.601  11.568  1.00  0.75           C  
ATOM    911  CG  TYR A  60      -6.542  -1.104  10.175  1.00  0.75           C  
ATOM    912  CD1 TYR A  60      -7.095   0.118   9.892  1.00  0.75           C  
ATOM    913  CD2 TYR A  60      -5.927  -1.828   9.189  1.00  0.75           C  
ATOM    914  CE1 TYR A  60      -7.044   0.603   8.632  1.00  0.75           C  
ATOM    915  CE2 TYR A  60      -5.862  -1.348   7.923  1.00  0.75           C  
ATOM    916  CZ  TYR A  60      -6.418  -0.135   7.639  1.00  0.75           C  
ATOM    917  OH  TYR A  60      -6.355   0.366   6.395  1.00  0.75           O  
ATOM    918  H   TYR A  60      -8.957  -0.447  12.301  1.00  0.75           H  
ATOM    919  HA  TYR A  60      -8.075  -3.181  11.385  1.00  0.75           H  
ATOM    920 1HB  TYR A  60      -6.394  -0.760  12.234  1.00  0.75           H  
ATOM    921 2HB  TYR A  60      -5.766  -2.309  11.696  1.00  0.75           H  
ATOM    922  HD1 TYR A  60      -7.578   0.700  10.674  1.00  0.75           H  
ATOM    923  HD2 TYR A  60      -5.486  -2.765   9.423  1.00  0.75           H  
ATOM    924  HE1 TYR A  60      -7.490   1.571   8.417  1.00  0.75           H  
ATOM    925  HE2 TYR A  60      -5.367  -1.924   7.152  1.00  0.75           H  
ATOM    926  HH  TYR A  60      -6.685   1.284   6.430  1.00  0.75           H  
ATOM    927  N   ASP A  61      -7.292  -3.908  13.692  1.00  0.75           N  
ATOM    928  CA  ASP A  61      -6.967  -4.303  15.061  1.00  0.75           C  
ATOM    929  C   ASP A  61      -5.472  -4.209  15.339  1.00  0.75           C  
ATOM    930  O   ASP A  61      -4.645  -4.453  14.455  1.00  0.75           O  
ATOM    931  CB  ASP A  61      -7.451  -5.722  15.370  1.00  0.75           C  
ATOM    932  CG  ASP A  61      -8.994  -5.848  15.518  1.00  0.75           C  
ATOM    933  OD1 ASP A  61      -9.657  -4.841  15.695  1.00  0.75           O  
ATOM    934  OD2 ASP A  61      -9.490  -6.947  15.497  1.00  0.75           O  
ATOM    935  H   ASP A  61      -7.149  -4.583  12.933  1.00  0.75           H  
ATOM    936  HA  ASP A  61      -7.471  -3.625  15.747  1.00  0.75           H  
ATOM    937 1HB  ASP A  61      -7.127  -6.390  14.562  1.00  0.75           H  
ATOM    938 2HB  ASP A  61      -6.966  -6.070  16.275  1.00  0.75           H  
ATOM    939  N   LEU A  62      -5.138  -3.877  16.584  1.00  0.75           N  
ATOM    940  CA  LEU A  62      -3.767  -3.834  17.069  1.00  0.75           C  
ATOM    941  C   LEU A  62      -3.595  -4.752  18.285  1.00  0.75           C  
ATOM    942  O   LEU A  62      -4.180  -4.517  19.346  1.00  0.75           O  
ATOM    943  CB  LEU A  62      -3.445  -2.387  17.461  1.00  0.75           C  
ATOM    944  CG  LEU A  62      -2.123  -2.093  17.998  1.00  0.75           C  
ATOM    945  CD1 LEU A  62      -1.190  -2.352  16.974  1.00  0.75           C  
ATOM    946  CD2 LEU A  62      -2.042  -0.689  18.391  1.00  0.75           C  
ATOM    947  H   LEU A  62      -5.881  -3.608  17.228  1.00  0.75           H  
ATOM    948  HA  LEU A  62      -3.097  -4.168  16.276  1.00  0.75           H  
ATOM    949 1HB  LEU A  62      -3.543  -1.797  16.572  1.00  0.75           H  
ATOM    950 2HB  LEU A  62      -4.183  -2.044  18.166  1.00  0.75           H  
ATOM    951  HG  LEU A  62      -1.900  -2.735  18.856  1.00  0.75           H  
ATOM    952 1HD1 LEU A  62      -0.201  -2.126  17.318  1.00  0.75           H  
ATOM    953 2HD1 LEU A  62      -1.268  -3.395  16.697  1.00  0.75           H  
ATOM    954 3HD1 LEU A  62      -1.413  -1.723  16.128  1.00  0.75           H  
ATOM    955 1HD2 LEU A  62      -1.034  -0.511  18.741  1.00  0.75           H  
ATOM    956 2HD2 LEU A  62      -2.246  -0.056  17.539  1.00  0.75           H  
ATOM    957 3HD2 LEU A  62      -2.757  -0.490  19.177  1.00  0.75           H  
ATOM    958  N   HIS A  63      -2.765  -5.790  18.154  1.00  0.75           N  
ATOM    959  CA  HIS A  63      -2.577  -6.723  19.269  1.00  0.75           C  
ATOM    960  C   HIS A  63      -1.188  -6.636  19.876  1.00  0.75           C  
ATOM    961  O   HIS A  63      -0.853  -7.375  20.804  1.00  0.75           O  
ATOM    962  CB  HIS A  63      -2.823  -8.151  18.810  1.00  0.75           C  
ATOM    963  CG  HIS A  63      -4.209  -8.403  18.374  1.00  0.75           C  
ATOM    964  ND1 HIS A  63      -5.259  -8.546  19.253  1.00  0.75           N  
ATOM    965  CD2 HIS A  63      -4.723  -8.523  17.149  1.00  0.75           C  
ATOM    966  CE1 HIS A  63      -6.366  -8.757  18.572  1.00  0.75           C  
ATOM    967  NE2 HIS A  63      -6.069  -8.748  17.288  1.00  0.75           N  
ATOM    968  H   HIS A  63      -2.287  -5.963  17.271  1.00  0.75           H  
ATOM    969  HA  HIS A  63      -3.292  -6.498  20.060  1.00  0.75           H  
ATOM    970 1HB  HIS A  63      -2.153  -8.384  17.974  1.00  0.75           H  
ATOM    971 2HB  HIS A  63      -2.588  -8.839  19.620  1.00  0.75           H  
ATOM    972  HD2 HIS A  63      -4.154  -8.454  16.235  1.00  0.75           H  
ATOM    973  HE1 HIS A  63      -7.354  -8.912  18.997  1.00  0.75           H  
ATOM    974  HE2 HIS A  63      -6.718  -8.883  16.518  1.00  0.75           H  
ATOM    975  N   THR A  64      -0.388  -5.716  19.367  1.00  0.76           N  
ATOM    976  CA  THR A  64       0.961  -5.536  19.864  1.00  0.76           C  
ATOM    977  C   THR A  64       1.374  -4.088  19.747  1.00  0.76           C  
ATOM    978  O   THR A  64       0.995  -3.404  18.811  1.00  0.76           O  
ATOM    979  CB  THR A  64       1.964  -6.404  19.083  1.00  0.76           C  
ATOM    980  OG1 THR A  64       3.257  -6.297  19.694  1.00  0.76           O  
ATOM    981  CG2 THR A  64       2.061  -5.930  17.651  1.00  0.76           C  
ATOM    982  H   THR A  64      -0.726  -5.139  18.614  1.00  0.76           H  
ATOM    983  HA  THR A  64       0.993  -5.813  20.918  1.00  0.76           H  
ATOM    984  HB  THR A  64       1.639  -7.445  19.103  1.00  0.76           H  
ATOM    985  HG1 THR A  64       3.579  -5.385  19.597  1.00  0.76           H  
ATOM    986 1HG2 THR A  64       2.775  -6.547  17.108  1.00  0.76           H  
ATOM    987 2HG2 THR A  64       1.082  -6.012  17.180  1.00  0.76           H  
ATOM    988 3HG2 THR A  64       2.395  -4.891  17.636  1.00  0.76           H  
ATOM    989  N   GLN A  65       2.213  -3.656  20.656  1.00  0.76           N  
ATOM    990  CA  GLN A  65       2.761  -2.310  20.641  1.00  0.76           C  
ATOM    991  C   GLN A  65       3.588  -2.044  19.396  1.00  0.76           C  
ATOM    992  O   GLN A  65       4.445  -2.866  19.049  1.00  0.76           O  
ATOM    993  CB  GLN A  65       3.671  -2.166  21.857  1.00  0.76           C  
ATOM    994  CG  GLN A  65       4.297  -0.819  22.110  1.00  0.76           C  
ATOM    995  CD  GLN A  65       5.221  -0.922  23.334  1.00  0.76           C  
ATOM    996  OE1 GLN A  65       6.023  -1.860  23.419  1.00  0.76           O  
ATOM    997  NE2 GLN A  65       5.109  -0.016  24.280  1.00  0.76           N  
ATOM    998  H   GLN A  65       2.474  -4.280  21.409  1.00  0.76           H  
ATOM    999  HA  GLN A  65       1.939  -1.589  20.685  1.00  0.76           H  
ATOM   1000 1HB  GLN A  65       3.094  -2.417  22.754  1.00  0.76           H  
ATOM   1001 2HB  GLN A  65       4.479  -2.890  21.783  1.00  0.76           H  
ATOM   1002 1HG  GLN A  65       4.890  -0.518  21.248  1.00  0.76           H  
ATOM   1003 2HG  GLN A  65       3.518  -0.087  22.297  1.00  0.76           H  
ATOM   1004 1HE2 GLN A  65       5.687  -0.070  25.095  1.00  0.76           H  
ATOM   1005 2HE2 GLN A  65       4.449   0.726  24.186  1.00  0.76           H  
ATOM   1006  N   VAL A  66       3.373  -0.890  18.766  1.00  0.78           N  
ATOM   1007  CA  VAL A  66       4.205  -0.454  17.657  1.00  0.78           C  
ATOM   1008  C   VAL A  66       5.380   0.300  18.234  1.00  0.78           C  
ATOM   1009  O   VAL A  66       5.177   1.175  19.073  1.00  0.78           O  
ATOM   1010  CB  VAL A  66       3.450   0.461  16.696  1.00  0.78           C  
ATOM   1011  CG1 VAL A  66       4.397   0.992  15.621  1.00  0.78           C  
ATOM   1012  CG2 VAL A  66       2.357  -0.285  16.064  1.00  0.78           C  
ATOM   1013  H   VAL A  66       2.609  -0.284  19.068  1.00  0.78           H  
ATOM   1014  HA  VAL A  66       4.549  -1.321  17.114  1.00  0.78           H  
ATOM   1015  HB  VAL A  66       3.050   1.284  17.248  1.00  0.78           H  
ATOM   1016 1HG1 VAL A  66       3.855   1.639  14.959  1.00  0.78           H  
ATOM   1017 2HG1 VAL A  66       5.208   1.554  16.082  1.00  0.78           H  
ATOM   1018 3HG1 VAL A  66       4.810   0.154  15.059  1.00  0.78           H  
ATOM   1019 1HG2 VAL A  66       1.808   0.360  15.383  1.00  0.78           H  
ATOM   1020 2HG2 VAL A  66       2.809  -1.106  15.519  1.00  0.78           H  
ATOM   1021 3HG2 VAL A  66       1.683  -0.662  16.835  1.00  0.78           H  
ATOM   1022  N   VAL A  67       6.593  -0.048  17.837  1.00  0.80           N  
ATOM   1023  CA  VAL A  67       7.744   0.640  18.405  1.00  0.80           C  
ATOM   1024  C   VAL A  67       8.574   1.370  17.357  1.00  0.80           C  
ATOM   1025  O   VAL A  67       9.057   0.780  16.389  1.00  0.80           O  
ATOM   1026  CB  VAL A  67       8.649  -0.338  19.180  1.00  0.80           C  
ATOM   1027  CG1 VAL A  67       9.854   0.441  19.759  1.00  0.80           C  
ATOM   1028  CG2 VAL A  67       7.828  -1.025  20.290  1.00  0.80           C  
ATOM   1029  H   VAL A  67       6.693  -0.775  17.139  1.00  0.80           H  
ATOM   1030  HA  VAL A  67       7.385   1.378  19.117  1.00  0.80           H  
ATOM   1031  HB  VAL A  67       9.040  -1.094  18.498  1.00  0.80           H  
ATOM   1032 1HG1 VAL A  67      10.505  -0.239  20.302  1.00  0.80           H  
ATOM   1033 2HG1 VAL A  67      10.420   0.908  18.949  1.00  0.80           H  
ATOM   1034 3HG1 VAL A  67       9.491   1.219  20.438  1.00  0.80           H  
ATOM   1035 1HG2 VAL A  67       8.458  -1.718  20.844  1.00  0.80           H  
ATOM   1036 2HG2 VAL A  67       7.439  -0.282  20.965  1.00  0.80           H  
ATOM   1037 3HG2 VAL A  67       6.994  -1.576  19.850  1.00  0.80           H  
ATOM   1038  N   VAL A  68       8.750   2.663  17.589  1.00  0.83           N  
ATOM   1039  CA  VAL A  68       9.503   3.529  16.716  1.00  0.83           C  
ATOM   1040  C   VAL A  68      10.837   3.891  17.325  1.00  0.83           C  
ATOM   1041  O   VAL A  68      10.911   4.417  18.437  1.00  0.83           O  
ATOM   1042  CB  VAL A  68       8.742   4.841  16.448  1.00  0.83           C  
ATOM   1043  CG1 VAL A  68       9.600   5.740  15.551  1.00  0.83           C  
ATOM   1044  CG2 VAL A  68       7.382   4.545  15.847  1.00  0.83           C  
ATOM   1045  H   VAL A  68       8.317   3.060  18.413  1.00  0.83           H  
ATOM   1046  HA  VAL A  68       9.677   3.015  15.773  1.00  0.83           H  
ATOM   1047  HB  VAL A  68       8.596   5.368  17.380  1.00  0.83           H  
ATOM   1048 1HG1 VAL A  68       9.080   6.675  15.362  1.00  0.83           H  
ATOM   1049 2HG1 VAL A  68      10.551   5.956  16.041  1.00  0.83           H  
ATOM   1050 3HG1 VAL A  68       9.799   5.244  14.615  1.00  0.83           H  
ATOM   1051 1HG2 VAL A  68       6.849   5.480  15.674  1.00  0.83           H  
ATOM   1052 2HG2 VAL A  68       7.507   4.024  14.912  1.00  0.83           H  
ATOM   1053 3HG2 VAL A  68       6.807   3.922  16.537  1.00  0.83           H  
ATOM   1054  N   ASP A  69      11.886   3.606  16.582  1.00  0.86           N  
ATOM   1055  CA  ASP A  69      13.243   3.916  16.989  1.00  0.86           C  
ATOM   1056  C   ASP A  69      13.994   4.481  15.793  1.00  0.86           C  
ATOM   1057  O   ASP A  69      15.222   4.556  15.759  1.00  0.86           O  
ATOM   1058  CB  ASP A  69      13.904   2.696  17.612  1.00  0.86           C  
ATOM   1059  CG  ASP A  69      13.973   1.552  16.689  1.00  0.86           C  
ATOM   1060  OD1 ASP A  69      13.484   1.693  15.607  1.00  0.86           O  
ATOM   1061  OD2 ASP A  69      14.519   0.517  17.049  1.00  0.86           O  
ATOM   1062  H   ASP A  69      11.737   3.138  15.699  1.00  0.86           H  
ATOM   1063  HA  ASP A  69      13.209   4.688  17.756  1.00  0.86           H  
ATOM   1064 1HB  ASP A  69      14.909   2.960  17.945  1.00  0.86           H  
ATOM   1065 2HB  ASP A  69      13.338   2.397  18.499  1.00  0.86           H  
ATOM   1066  N   VAL A  70      13.197   4.896  14.817  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      13.630   5.546  13.599  1.00  0.88           C  
ATOM   1068  C   VAL A  70      13.303   6.999  13.784  1.00  0.88           C  
ATOM   1069  O   VAL A  70      12.200   7.338  14.196  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      12.914   4.990  12.355  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      13.299   5.795  11.120  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      13.289   3.547  12.142  1.00  0.88           C  
ATOM   1073  H   VAL A  70      12.209   4.774  14.958  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      14.708   5.429  13.478  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      11.839   5.072  12.499  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      12.781   5.407  10.260  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      13.019   6.839  11.259  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      14.376   5.729  10.957  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      12.773   3.153  11.262  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70      14.363   3.483  11.988  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      13.013   2.960  13.021  1.00  0.88           H  
ATOM   1082  N   ASP A  71      14.253   7.857  13.507  1.00  0.88           N  
ATOM   1083  CA  ASP A  71      14.038   9.273  13.736  1.00  0.88           C  
ATOM   1084  C   ASP A  71      13.112   9.923  12.711  1.00  0.88           C  
ATOM   1085  O   ASP A  71      12.024  10.376  13.055  1.00  0.88           O  
ATOM   1086  CB  ASP A  71      15.426   9.921  13.818  1.00  0.88           C  
ATOM   1087  CG  ASP A  71      16.330   9.551  12.647  1.00  0.88           C  
ATOM   1088  OD1 ASP A  71      15.873   8.910  11.729  1.00  0.88           O  
ATOM   1089  OD2 ASP A  71      17.510   9.810  12.722  1.00  0.88           O  
ATOM   1090  H   ASP A  71      15.138   7.519  13.159  1.00  0.88           H  
ATOM   1091  HA  ASP A  71      13.569   9.390  14.712  1.00  0.88           H  
ATOM   1092 1HB  ASP A  71      15.315  11.009  13.819  1.00  0.88           H  
ATOM   1093 2HB  ASP A  71      15.914   9.639  14.748  1.00  0.88           H  
ATOM   1094  N   TYR A  72      13.431   9.864  11.440  1.00  0.85           N  
ATOM   1095  CA  TYR A  72      12.561  10.564  10.505  1.00  0.85           C  
ATOM   1096  C   TYR A  72      11.449   9.663   9.985  1.00  0.85           C  
ATOM   1097  O   TYR A  72      11.429   9.287   8.810  1.00  0.85           O  
ATOM   1098  CB  TYR A  72      13.379  11.164   9.373  1.00  0.85           C  
ATOM   1099  CG  TYR A  72      14.342  12.198   9.855  1.00  0.85           C  
ATOM   1100  CD1 TYR A  72      15.617  11.820  10.195  1.00  0.85           C  
ATOM   1101  CD2 TYR A  72      13.949  13.521   9.979  1.00  0.85           C  
ATOM   1102  CE1 TYR A  72      16.516  12.746  10.660  1.00  0.85           C  
ATOM   1103  CE2 TYR A  72      14.850  14.463  10.444  1.00  0.85           C  
ATOM   1104  CZ  TYR A  72      16.132  14.076  10.785  1.00  0.85           C  
ATOM   1105  OH  TYR A  72      17.039  15.006  11.245  1.00  0.85           O  
ATOM   1106  H   TYR A  72      14.305   9.420  11.169  1.00  0.85           H  
ATOM   1107  HA  TYR A  72      12.082  11.389  11.037  1.00  0.85           H  
ATOM   1108 1HB  TYR A  72      13.940  10.381   8.852  1.00  0.85           H  
ATOM   1109 2HB  TYR A  72      12.713  11.642   8.664  1.00  0.85           H  
ATOM   1110  HD1 TYR A  72      15.915  10.775  10.094  1.00  0.85           H  
ATOM   1111  HD2 TYR A  72      12.934  13.816   9.714  1.00  0.85           H  
ATOM   1112  HE1 TYR A  72      17.523  12.432  10.929  1.00  0.85           H  
ATOM   1113  HE2 TYR A  72      14.547  15.506  10.544  1.00  0.85           H  
ATOM   1114  HH  TYR A  72      17.811  14.550  11.588  1.00  0.85           H  
ATOM   1115  N   LEU A  73      10.531   9.324  10.881  1.00  0.81           N  
ATOM   1116  CA  LEU A  73       9.437   8.414  10.562  1.00  0.81           C  
ATOM   1117  C   LEU A  73       8.061   9.036  10.771  1.00  0.81           C  
ATOM   1118  O   LEU A  73       7.737   9.478  11.874  1.00  0.81           O  
ATOM   1119  CB  LEU A  73       9.482   7.179  11.454  1.00  0.81           C  
ATOM   1120  CG  LEU A  73       8.405   6.140  11.147  1.00  0.81           C  
ATOM   1121  CD1 LEU A  73       8.708   5.545   9.809  1.00  0.81           C  
ATOM   1122  CD2 LEU A  73       8.360   5.112  12.195  1.00  0.81           C  
ATOM   1123  H   LEU A  73      10.659   9.707  11.819  1.00  0.81           H  
ATOM   1124  HA  LEU A  73       9.524   8.113   9.520  1.00  0.81           H  
ATOM   1125 1HB  LEU A  73      10.444   6.705  11.330  1.00  0.81           H  
ATOM   1126 2HB  LEU A  73       9.383   7.488  12.499  1.00  0.81           H  
ATOM   1127  HG  LEU A  73       7.430   6.620  11.087  1.00  0.81           H  
ATOM   1128 1HD1 LEU A  73       7.958   4.814   9.565  1.00  0.81           H  
ATOM   1129 2HD1 LEU A  73       8.718   6.325   9.052  1.00  0.81           H  
ATOM   1130 3HD1 LEU A  73       9.682   5.068   9.857  1.00  0.81           H  
ATOM   1131 1HD2 LEU A  73       7.584   4.393  11.950  1.00  0.81           H  
ATOM   1132 2HD2 LEU A  73       9.324   4.612  12.268  1.00  0.81           H  
ATOM   1133 3HD2 LEU A  73       8.118   5.597  13.126  1.00  0.81           H  
ATOM   1134  N   THR A  74       7.235   8.999   9.737  1.00  0.77           N  
ATOM   1135  CA  THR A  74       5.872   9.477   9.854  1.00  0.77           C  
ATOM   1136  C   THR A  74       4.897   8.313   9.778  1.00  0.77           C  
ATOM   1137  O   THR A  74       4.991   7.488   8.879  1.00  0.77           O  
ATOM   1138  CB  THR A  74       5.515  10.495   8.748  1.00  0.77           C  
ATOM   1139  OG1 THR A  74       6.353  11.653   8.844  1.00  0.77           O  
ATOM   1140  CG2 THR A  74       4.030  10.900   8.841  1.00  0.77           C  
ATOM   1141  H   THR A  74       7.568   8.639   8.845  1.00  0.77           H  
ATOM   1142  HA  THR A  74       5.763   9.962  10.813  1.00  0.77           H  
ATOM   1143  HB  THR A  74       5.685  10.035   7.797  1.00  0.77           H  
ATOM   1144  HG1 THR A  74       7.272  11.401   8.738  1.00  0.77           H  
ATOM   1145 1HG2 THR A  74       3.795  11.602   8.045  1.00  0.77           H  
ATOM   1146 2HG2 THR A  74       3.404  10.018   8.734  1.00  0.77           H  
ATOM   1147 3HG2 THR A  74       3.828  11.363   9.802  1.00  0.77           H  
ATOM   1148  N   ILE A  75       3.975   8.234  10.718  1.00  0.75           N  
ATOM   1149  CA  ILE A  75       2.931   7.222  10.692  1.00  0.75           C  
ATOM   1150  C   ILE A  75       1.624   7.954  10.497  1.00  0.75           C  
ATOM   1151  O   ILE A  75       1.257   8.789  11.329  1.00  0.75           O  
ATOM   1152  CB  ILE A  75       2.917   6.360  11.967  1.00  0.75           C  
ATOM   1153  CG1 ILE A  75       4.303   5.629  12.105  1.00  0.75           C  
ATOM   1154  CG2 ILE A  75       1.786   5.351  11.886  1.00  0.75           C  
ATOM   1155  CD1 ILE A  75       4.503   4.867  13.388  1.00  0.75           C  
ATOM   1156  H   ILE A  75       3.985   8.935  11.453  1.00  0.75           H  
ATOM   1157  HA  ILE A  75       3.078   6.564   9.836  1.00  0.75           H  
ATOM   1158  HB  ILE A  75       2.783   6.999  12.843  1.00  0.75           H  
ATOM   1159 1HG1 ILE A  75       4.413   4.936  11.275  1.00  0.75           H  
ATOM   1160 2HG1 ILE A  75       5.092   6.376  12.038  1.00  0.75           H  
ATOM   1161 1HG2 ILE A  75       1.776   4.744  12.774  1.00  0.75           H  
ATOM   1162 2HG2 ILE A  75       0.832   5.874  11.795  1.00  0.75           H  
ATOM   1163 3HG2 ILE A  75       1.939   4.718  11.011  1.00  0.75           H  
ATOM   1164 1HD1 ILE A  75       5.486   4.407  13.382  1.00  0.75           H  
ATOM   1165 2HD1 ILE A  75       4.427   5.545  14.231  1.00  0.75           H  
ATOM   1166 3HD1 ILE A  75       3.751   4.100  13.469  1.00  0.75           H  
ATOM   1167  N   ALA A  76       0.928   7.665   9.412  1.00  0.74           N  
ATOM   1168  CA  ALA A  76      -0.248   8.449   9.113  1.00  0.74           C  
ATOM   1169  C   ALA A  76      -1.376   7.686   8.484  1.00  0.74           C  
ATOM   1170  O   ALA A  76      -1.172   6.685   7.810  1.00  0.74           O  
ATOM   1171  CB  ALA A  76       0.124   9.565   8.151  1.00  0.74           C  
ATOM   1172  H   ALA A  76       1.258   6.951   8.768  1.00  0.74           H  
ATOM   1173  HA  ALA A  76      -0.601   8.845  10.050  1.00  0.74           H  
ATOM   1174 1HB  ALA A  76      -0.761  10.183   7.961  1.00  0.74           H  
ATOM   1175 2HB  ALA A  76       0.906  10.178   8.590  1.00  0.74           H  
ATOM   1176 3HB  ALA A  76       0.478   9.133   7.215  1.00  0.74           H  
ATOM   1177  N   GLY A  77      -2.571   8.193   8.684  1.00  0.77           N  
ATOM   1178  CA  GLY A  77      -3.739   7.641   8.043  1.00  0.77           C  
ATOM   1179  C   GLY A  77      -4.287   8.631   7.036  1.00  0.77           C  
ATOM   1180  O   GLY A  77      -3.589   9.559   6.621  1.00  0.77           O  
ATOM   1181  H   GLY A  77      -2.656   9.023   9.275  1.00  0.77           H  
ATOM   1182 1HA  GLY A  77      -3.476   6.718   7.545  1.00  0.77           H  
ATOM   1183 2HA  GLY A  77      -4.495   7.414   8.790  1.00  0.77           H  
ATOM   1184  N   PHE A  78      -5.537   8.428   6.647  1.00  0.81           N  
ATOM   1185  CA  PHE A  78      -6.216   9.295   5.696  1.00  0.81           C  
ATOM   1186  C   PHE A  78      -7.459   9.946   6.264  1.00  0.81           C  
ATOM   1187  O   PHE A  78      -8.374  10.285   5.512  1.00  0.81           O  
ATOM   1188  CB  PHE A  78      -6.625   8.533   4.459  1.00  0.81           C  
ATOM   1189  CG  PHE A  78      -5.533   8.100   3.566  1.00  0.81           C  
ATOM   1190  CD1 PHE A  78      -5.024   6.882   3.704  1.00  0.81           C  
ATOM   1191  CD2 PHE A  78      -5.078   8.907   2.535  1.00  0.81           C  
ATOM   1192  CE1 PHE A  78      -4.080   6.398   2.847  1.00  0.81           C  
ATOM   1193  CE2 PHE A  78      -4.107   8.451   1.663  1.00  0.81           C  
ATOM   1194  CZ  PHE A  78      -3.611   7.184   1.816  1.00  0.81           C  
ATOM   1195  H   PHE A  78      -6.046   7.632   7.026  1.00  0.81           H  
ATOM   1196  HA  PHE A  78      -5.527  10.088   5.404  1.00  0.81           H  
ATOM   1197 1HB  PHE A  78      -7.152   7.648   4.782  1.00  0.81           H  
ATOM   1198 2HB  PHE A  78      -7.323   9.132   3.879  1.00  0.81           H  
ATOM   1199  HD1 PHE A  78      -5.393   6.292   4.524  1.00  0.81           H  
ATOM   1200  HD2 PHE A  78      -5.500   9.904   2.411  1.00  0.81           H  
ATOM   1201  HE1 PHE A  78      -3.702   5.389   2.978  1.00  0.81           H  
ATOM   1202  HE2 PHE A  78      -3.753   9.088   0.852  1.00  0.81           H  
ATOM   1203  HZ  PHE A  78      -2.856   6.802   1.129  1.00  0.81           H  
ATOM   1204  N   GLY A  79      -7.529  10.112   7.573  1.00  0.86           N  
ATOM   1205  CA  GLY A  79      -8.724  10.744   8.096  1.00  0.86           C  
ATOM   1206  C   GLY A  79      -8.951  10.517   9.566  1.00  0.86           C  
ATOM   1207  O   GLY A  79      -8.563   9.500  10.151  1.00  0.86           O  
ATOM   1208  H   GLY A  79      -6.755   9.850   8.193  1.00  0.86           H  
ATOM   1209 1HA  GLY A  79      -8.667  11.816   7.905  1.00  0.86           H  
ATOM   1210 2HA  GLY A  79      -9.589  10.378   7.546  1.00  0.86           H  
ATOM   1211  N   HIS A  80      -9.669  11.470  10.141  1.00  0.91           N  
ATOM   1212  CA  HIS A  80      -9.973  11.511  11.555  1.00  0.91           C  
ATOM   1213  C   HIS A  80     -11.264  10.784  11.814  1.00  0.91           C  
ATOM   1214  O   HIS A  80     -12.020  10.489  10.886  1.00  0.91           O  
ATOM   1215  CB  HIS A  80     -10.166  12.956  12.023  1.00  0.91           C  
ATOM   1216  CG  HIS A  80      -9.025  13.832  11.706  1.00  0.91           C  
ATOM   1217  ND1 HIS A  80      -9.020  15.183  11.972  1.00  0.91           N  
ATOM   1218  CD2 HIS A  80      -7.875  13.566  11.077  1.00  0.91           C  
ATOM   1219  CE1 HIS A  80      -7.885  15.701  11.528  1.00  0.91           C  
ATOM   1220  NE2 HIS A  80      -7.183  14.734  10.974  1.00  0.91           N  
ATOM   1221  H   HIS A  80      -9.984  12.240   9.567  1.00  0.91           H  
ATOM   1222  HA  HIS A  80      -9.179  11.037  12.134  1.00  0.91           H  
ATOM   1223 1HB  HIS A  80     -11.062  13.373  11.561  1.00  0.91           H  
ATOM   1224 2HB  HIS A  80     -10.316  12.972  13.102  1.00  0.91           H  
ATOM   1225  HD2 HIS A  80      -7.551  12.607  10.705  1.00  0.91           H  
ATOM   1226  HE1 HIS A  80      -7.587  16.747  11.595  1.00  0.91           H  
ATOM   1227  HE2 HIS A  80      -6.258  14.808  10.516  1.00  0.91           H  
ATOM   1228  N   GLY A  81     -11.534  10.544  13.078  1.00  0.97           N  
ATOM   1229  CA  GLY A  81     -12.774   9.927  13.482  1.00  0.97           C  
ATOM   1230  C   GLY A  81     -12.830   9.887  14.987  1.00  0.97           C  
ATOM   1231  O   GLY A  81     -11.802   9.887  15.666  1.00  0.97           O  
ATOM   1232  H   GLY A  81     -10.860  10.799  13.782  1.00  0.97           H  
ATOM   1233 1HA  GLY A  81     -13.618  10.492  13.087  1.00  0.97           H  
ATOM   1234 2HA  GLY A  81     -12.828   8.917  13.079  1.00  0.97           H  
ATOM   1235  N   PHE A  82     -14.032   9.878  15.512  1.00  1.04           N  
ATOM   1236  CA  PHE A  82     -14.209   9.834  16.942  1.00  1.04           C  
ATOM   1237  C   PHE A  82     -15.624   9.447  17.267  1.00  1.04           C  
ATOM   1238  O   PHE A  82     -16.548   9.779  16.522  1.00  1.04           O  
ATOM   1239  CB  PHE A  82     -13.943  11.190  17.573  1.00  1.04           C  
ATOM   1240  CG  PHE A  82     -13.673  11.110  19.030  1.00  1.04           C  
ATOM   1241  CD1 PHE A  82     -12.406  10.831  19.451  1.00  1.04           C  
ATOM   1242  CD2 PHE A  82     -14.674  11.289  19.984  1.00  1.04           C  
ATOM   1243  CE1 PHE A  82     -12.124  10.753  20.765  1.00  1.04           C  
ATOM   1244  CE2 PHE A  82     -14.384  11.181  21.322  1.00  1.04           C  
ATOM   1245  CZ  PHE A  82     -13.098  10.914  21.704  1.00  1.04           C  
ATOM   1246  H   PHE A  82     -14.844   9.899  14.912  1.00  1.04           H  
ATOM   1247  HA  PHE A  82     -13.534   9.088  17.367  1.00  1.04           H  
ATOM   1248 1HB  PHE A  82     -13.084  11.664  17.098  1.00  1.04           H  
ATOM   1249 2HB  PHE A  82     -14.802  11.840  17.422  1.00  1.04           H  
ATOM   1250  HD1 PHE A  82     -11.616  10.690  18.713  1.00  1.04           H  
ATOM   1251  HD2 PHE A  82     -15.694  11.504  19.661  1.00  1.04           H  
ATOM   1252  HE1 PHE A  82     -11.127  10.556  21.063  1.00  1.04           H  
ATOM   1253  HE2 PHE A  82     -15.168  11.310  22.072  1.00  1.04           H  
ATOM   1254  HZ  PHE A  82     -12.846  10.823  22.752  1.00  1.04           H  
ATOM   1255  N   PHE A  83     -15.806   8.777  18.378  1.00  1.12           N  
ATOM   1256  CA  PHE A  83     -17.145   8.548  18.846  1.00  1.12           C  
ATOM   1257  C   PHE A  83     -17.178   8.497  20.367  1.00  1.12           C  
ATOM   1258  O   PHE A  83     -16.429   7.759  21.009  1.00  1.12           O  
ATOM   1259  CB  PHE A  83     -17.742   7.290  18.251  1.00  1.12           C  
ATOM   1260  CG  PHE A  83     -19.100   7.176  18.660  1.00  1.12           C  
ATOM   1261  CD1 PHE A  83     -20.109   7.821  17.979  1.00  1.12           C  
ATOM   1262  CD2 PHE A  83     -19.389   6.475  19.756  1.00  1.12           C  
ATOM   1263  CE1 PHE A  83     -21.404   7.741  18.423  1.00  1.12           C  
ATOM   1264  CE2 PHE A  83     -20.632   6.389  20.202  1.00  1.12           C  
ATOM   1265  CZ  PHE A  83     -21.670   7.019  19.551  1.00  1.12           C  
ATOM   1266  H   PHE A  83     -15.013   8.489  18.934  1.00  1.12           H  
ATOM   1267  HA  PHE A  83     -17.766   9.387  18.532  1.00  1.12           H  
ATOM   1268 1HB  PHE A  83     -17.705   7.321  17.160  1.00  1.12           H  
ATOM   1269 2HB  PHE A  83     -17.206   6.416  18.590  1.00  1.12           H  
ATOM   1270  HD1 PHE A  83     -19.868   8.396  17.083  1.00  1.12           H  
ATOM   1271  HD2 PHE A  83     -18.587   5.979  20.288  1.00  1.12           H  
ATOM   1272  HE1 PHE A  83     -22.204   8.247  17.881  1.00  1.12           H  
ATOM   1273  HE2 PHE A  83     -20.790   5.822  21.076  1.00  1.12           H  
ATOM   1274  HZ  PHE A  83     -22.689   6.940  19.925  1.00  1.12           H  
ATOM   1275  N   SER A  84     -18.091   9.255  20.950  1.00  1.22           N  
ATOM   1276  CA  SER A  84     -18.209   9.336  22.400  1.00  1.22           C  
ATOM   1277  C   SER A  84     -18.890   8.092  22.978  1.00  1.22           C  
ATOM   1278  O   SER A  84     -20.084   8.102  23.315  1.00  1.22           O  
ATOM   1279  CB  SER A  84     -18.966  10.586  22.780  1.00  1.22           C  
ATOM   1280  OG  SER A  84     -18.292  11.744  22.345  1.00  1.22           O  
ATOM   1281  H   SER A  84     -18.705   9.813  20.373  1.00  1.22           H  
ATOM   1282  HA  SER A  84     -17.205   9.398  22.826  1.00  1.22           H  
ATOM   1283 1HB  SER A  84     -19.964  10.552  22.345  1.00  1.22           H  
ATOM   1284 2HB  SER A  84     -19.083  10.615  23.865  1.00  1.22           H  
ATOM   1285  HG  SER A  84     -18.821  12.489  22.650  1.00  1.22           H  
ATOM   1286  N   ARG A  85     -18.107   7.014  23.050  1.00  1.33           N  
ATOM   1287  CA  ARG A  85     -18.575   5.710  23.497  1.00  1.33           C  
ATOM   1288  C   ARG A  85     -19.155   5.678  24.912  1.00  1.33           C  
ATOM   1289  O   ARG A  85     -20.145   4.989  25.130  1.00  1.33           O  
ATOM   1290  CB  ARG A  85     -17.453   4.688  23.450  1.00  1.33           C  
ATOM   1291  CG  ARG A  85     -17.016   4.180  22.113  1.00  1.33           C  
ATOM   1292  CD  ARG A  85     -15.957   3.139  22.316  1.00  1.33           C  
ATOM   1293  NE  ARG A  85     -15.459   2.581  21.082  1.00  1.33           N  
ATOM   1294  CZ  ARG A  85     -16.018   1.588  20.380  1.00  1.33           C  
ATOM   1295  NH1 ARG A  85     -17.140   1.017  20.771  1.00  1.33           N  
ATOM   1296  NH2 ARG A  85     -15.378   1.219  19.296  1.00  1.33           N  
ATOM   1297  H   ARG A  85     -17.149   7.135  22.726  1.00  1.33           H  
ATOM   1298  HA  ARG A  85     -19.346   5.385  22.808  1.00  1.33           H  
ATOM   1299 1HB  ARG A  85     -16.579   5.155  23.856  1.00  1.33           H  
ATOM   1300 2HB  ARG A  85     -17.706   3.834  24.081  1.00  1.33           H  
ATOM   1301 1HG  ARG A  85     -17.862   3.737  21.582  1.00  1.33           H  
ATOM   1302 2HG  ARG A  85     -16.594   5.001  21.523  1.00  1.33           H  
ATOM   1303 1HD  ARG A  85     -15.110   3.595  22.836  1.00  1.33           H  
ATOM   1304 2HD  ARG A  85     -16.350   2.324  22.926  1.00  1.33           H  
ATOM   1305  HE  ARG A  85     -14.578   2.942  20.694  1.00  1.33           H  
ATOM   1306 1HH1 ARG A  85     -17.584   1.329  21.622  1.00  1.33           H  
ATOM   1307 2HH1 ARG A  85     -17.537   0.256  20.244  1.00  1.33           H  
ATOM   1308 1HH2 ARG A  85     -14.494   1.711  19.108  1.00  1.33           H  
ATOM   1309 2HH2 ARG A  85     -15.723   0.485  18.672  1.00  1.33           H  
ATOM   1310  N   SER A  86     -18.589   6.415  25.872  1.00  1.47           N  
ATOM   1311  CA  SER A  86     -19.153   6.337  27.233  1.00  1.47           C  
ATOM   1312  C   SER A  86     -20.535   6.920  27.256  1.00  1.47           C  
ATOM   1313  O   SER A  86     -21.450   6.358  27.858  1.00  1.47           O  
ATOM   1314  CB  SER A  86     -18.308   7.005  28.301  1.00  1.47           C  
ATOM   1315  OG  SER A  86     -17.111   6.328  28.494  1.00  1.47           O  
ATOM   1316  H   SER A  86     -17.792   7.010  25.653  1.00  1.47           H  
ATOM   1317  HA  SER A  86     -19.240   5.287  27.508  1.00  1.47           H  
ATOM   1318 1HB  SER A  86     -18.117   8.036  28.047  1.00  1.47           H  
ATOM   1319 2HB  SER A  86     -18.872   7.004  29.235  1.00  1.47           H  
ATOM   1320  HG  SER A  86     -17.297   5.391  28.262  1.00  1.47           H  
ATOM   1321  N   ILE A  87     -20.749   8.019  26.550  1.00  1.63           N  
ATOM   1322  CA  ILE A  87     -22.118   8.503  26.591  1.00  1.63           C  
ATOM   1323  C   ILE A  87     -23.034   7.478  25.907  1.00  1.63           C  
ATOM   1324  O   ILE A  87     -24.079   7.132  26.446  1.00  1.63           O  
ATOM   1325  CB  ILE A  87     -22.285   9.885  25.962  1.00  1.63           C  
ATOM   1326  CG1 ILE A  87     -21.449  10.916  26.755  1.00  1.63           C  
ATOM   1327  CG2 ILE A  87     -23.767  10.267  25.947  1.00  1.63           C  
ATOM   1328  CD1 ILE A  87     -21.806  10.999  28.231  1.00  1.63           C  
ATOM   1329  H   ILE A  87     -19.973   8.503  26.073  1.00  1.63           H  
ATOM   1330  HA  ILE A  87     -22.426   8.581  27.633  1.00  1.63           H  
ATOM   1331  HB  ILE A  87     -21.900   9.863  24.939  1.00  1.63           H  
ATOM   1332 1HG1 ILE A  87     -20.390  10.655  26.663  1.00  1.63           H  
ATOM   1333 2HG1 ILE A  87     -21.603  11.900  26.313  1.00  1.63           H  
ATOM   1334 1HG2 ILE A  87     -23.884  11.247  25.490  1.00  1.63           H  
ATOM   1335 2HG2 ILE A  87     -24.323   9.527  25.370  1.00  1.63           H  
ATOM   1336 3HG2 ILE A  87     -24.150  10.293  26.968  1.00  1.63           H  
ATOM   1337 1HD1 ILE A  87     -21.184  11.749  28.718  1.00  1.63           H  
ATOM   1338 2HD1 ILE A  87     -22.842  11.267  28.336  1.00  1.63           H  
ATOM   1339 3HD1 ILE A  87     -21.638  10.029  28.696  1.00  1.63           H  
ATOM   1340  N   LYS A  88     -22.609   6.921  24.765  1.00  1.82           N  
ATOM   1341  CA  LYS A  88     -23.414   5.894  24.085  1.00  1.82           C  
ATOM   1342  C   LYS A  88     -23.771   4.702  24.974  1.00  1.82           C  
ATOM   1343  O   LYS A  88     -24.915   4.242  25.001  1.00  1.82           O  
ATOM   1344  CB  LYS A  88     -22.673   5.327  22.902  1.00  1.82           C  
ATOM   1345  CG  LYS A  88     -23.391   4.190  22.224  1.00  1.82           C  
ATOM   1346  CD  LYS A  88     -22.486   3.406  21.281  1.00  1.82           C  
ATOM   1347  CE  LYS A  88     -21.386   2.681  22.049  1.00  1.82           C  
ATOM   1348  NZ  LYS A  88     -21.912   1.528  22.841  1.00  1.82           N  
ATOM   1349  H   LYS A  88     -21.723   7.226  24.355  1.00  1.82           H  
ATOM   1350  HA  LYS A  88     -24.330   6.359  23.734  1.00  1.82           H  
ATOM   1351 1HB  LYS A  88     -22.565   6.123  22.199  1.00  1.82           H  
ATOM   1352 2HB  LYS A  88     -21.694   4.991  23.198  1.00  1.82           H  
ATOM   1353 1HG  LYS A  88     -23.813   3.516  22.969  1.00  1.82           H  
ATOM   1354 2HG  LYS A  88     -24.191   4.619  21.634  1.00  1.82           H  
ATOM   1355 1HD  LYS A  88     -23.081   2.659  20.773  1.00  1.82           H  
ATOM   1356 2HD  LYS A  88     -22.040   4.044  20.546  1.00  1.82           H  
ATOM   1357 1HE  LYS A  88     -20.634   2.322  21.347  1.00  1.82           H  
ATOM   1358 2HE  LYS A  88     -20.917   3.385  22.740  1.00  1.82           H  
ATOM   1359 1HZ  LYS A  88     -21.143   1.095  23.377  1.00  1.82           H  
ATOM   1360 2HZ  LYS A  88     -22.581   1.870  23.512  1.00  1.82           H  
ATOM   1361 3HZ  LYS A  88     -22.341   0.846  22.251  1.00  1.82           H  
ATOM   1362  N   ASP A  89     -22.780   4.217  25.719  1.00  2.04           N  
ATOM   1363  CA  ASP A  89     -22.908   3.064  26.601  1.00  2.04           C  
ATOM   1364  C   ASP A  89     -23.937   3.293  27.713  1.00  2.04           C  
ATOM   1365  O   ASP A  89     -24.404   2.335  28.334  1.00  2.04           O  
ATOM   1366  CB  ASP A  89     -21.527   2.692  27.188  1.00  2.04           C  
ATOM   1367  CG  ASP A  89     -20.524   1.982  26.141  1.00  2.04           C  
ATOM   1368  OD1 ASP A  89     -20.988   1.537  25.081  1.00  2.04           O  
ATOM   1369  OD2 ASP A  89     -19.322   1.914  26.409  1.00  2.04           O  
ATOM   1370  H   ASP A  89     -21.867   4.661  25.653  1.00  2.04           H  
ATOM   1371  HA  ASP A  89     -23.252   2.222  26.005  1.00  2.04           H  
ATOM   1372 1HB  ASP A  89     -21.050   3.604  27.557  1.00  2.04           H  
ATOM   1373 2HB  ASP A  89     -21.665   2.036  28.045  1.00  2.04           H  
ATOM   1374  N   ASN A  90     -24.252   4.560  27.990  1.00  2.37           N  
ATOM   1375  CA  ASN A  90     -25.195   4.936  29.019  1.00  2.37           C  
ATOM   1376  C   ASN A  90     -26.576   5.346  28.483  1.00  2.37           C  
ATOM   1377  O   ASN A  90     -27.416   5.803  29.267  1.00  2.37           O  
ATOM   1378  CB  ASN A  90     -24.634   6.106  29.792  1.00  2.37           C  
ATOM   1379  CG  ASN A  90     -23.397   5.809  30.641  1.00  2.37           C  
ATOM   1380  OD1 ASN A  90     -23.294   4.822  31.392  1.00  2.37           O  
ATOM   1381  ND2 ASN A  90     -22.440   6.689  30.521  1.00  2.37           N  
ATOM   1382  H   ASN A  90     -23.861   5.321  27.434  1.00  2.37           H  
ATOM   1383  HA  ASN A  90     -25.338   4.085  29.683  1.00  2.37           H  
ATOM   1384 1HB  ASN A  90     -24.375   6.896  29.080  1.00  2.37           H  
ATOM   1385 2HB  ASN A  90     -25.416   6.495  30.426  1.00  2.37           H  
ATOM   1386 1HD2 ASN A  90     -21.591   6.596  31.051  1.00  2.37           H  
ATOM   1387 2HD2 ASN A  90     -22.556   7.469  29.908  1.00  2.37           H  
ATOM   1388  N   VAL A  91     -26.837   5.196  27.175  1.00  2.84           N  
ATOM   1389  CA  VAL A  91     -28.131   5.645  26.643  1.00  2.84           C  
ATOM   1390  C   VAL A  91     -28.885   4.580  25.852  1.00  2.84           C  
ATOM   1391  O   VAL A  91     -28.347   3.549  25.439  1.00  2.84           O  
ATOM   1392  CB  VAL A  91     -27.979   6.915  25.765  1.00  2.84           C  
ATOM   1393  CG1 VAL A  91     -27.386   8.063  26.580  1.00  2.84           C  
ATOM   1394  CG2 VAL A  91     -27.129   6.622  24.610  1.00  2.84           C  
ATOM   1395  H   VAL A  91     -26.134   4.806  26.543  1.00  2.84           H  
ATOM   1396  HA  VAL A  91     -28.761   5.922  27.487  1.00  2.84           H  
ATOM   1397  HB  VAL A  91     -28.960   7.229  25.420  1.00  2.84           H  
ATOM   1398 1HG1 VAL A  91     -27.301   8.949  25.953  1.00  2.84           H  
ATOM   1399 2HG1 VAL A  91     -28.033   8.277  27.429  1.00  2.84           H  
ATOM   1400 3HG1 VAL A  91     -26.402   7.789  26.940  1.00  2.84           H  
ATOM   1401 1HG2 VAL A  91     -27.023   7.507  23.994  1.00  2.84           H  
ATOM   1402 2HG2 VAL A  91     -26.178   6.328  24.984  1.00  2.84           H  
ATOM   1403 3HG2 VAL A  91     -27.568   5.823  24.032  1.00  2.84           H  
ATOM   1404  N   ASP A  92     -30.151   4.865  25.594  1.00  3.37           N  
ATOM   1405  CA  ASP A  92     -31.032   3.945  24.893  1.00  3.37           C  
ATOM   1406  C   ASP A  92     -30.856   3.963  23.381  1.00  3.37           C  
ATOM   1407  O   ASP A  92     -31.680   4.515  22.654  1.00  3.37           O  
ATOM   1408  CB  ASP A  92     -32.477   4.273  25.239  1.00  3.37           C  
ATOM   1409  CG  ASP A  92     -32.790   3.993  26.702  1.00  3.37           C  
ATOM   1410  OD1 ASP A  92     -32.324   3.004  27.216  1.00  3.37           O  
ATOM   1411  OD2 ASP A  92     -33.468   4.787  27.299  1.00  3.37           O  
ATOM   1412  H   ASP A  92     -30.531   5.737  25.933  1.00  3.37           H  
ATOM   1413  HA  ASP A  92     -30.815   2.936  25.242  1.00  3.37           H  
ATOM   1414 1HB  ASP A  92     -32.679   5.322  25.024  1.00  3.37           H  
ATOM   1415 2HB  ASP A  92     -33.142   3.674  24.615  1.00  3.37           H  
ATOM   1416  N   THR A  93     -29.765   3.363  22.925  1.00  3.80           N  
ATOM   1417  CA  THR A  93     -29.446   3.339  21.498  1.00  3.80           C  
ATOM   1418  C   THR A  93     -30.294   2.304  20.762  1.00  3.80           C  
ATOM   1419  O   THR A  93     -30.818   1.388  21.400  1.00  3.80           O  
ATOM   1420  CB  THR A  93     -27.981   2.930  21.272  1.00  3.80           C  
ATOM   1421  OG1 THR A  93     -27.789   1.582  21.716  1.00  3.80           O  
ATOM   1422  CG2 THR A  93     -27.068   3.782  22.048  1.00  3.80           C  
ATOM   1423  H   THR A  93     -29.130   2.968  23.621  1.00  3.80           H  
ATOM   1424  HA  THR A  93     -29.638   4.319  21.075  1.00  3.80           H  
ATOM   1425  HB  THR A  93     -27.743   3.006  20.211  1.00  3.80           H  
ATOM   1426  HG1 THR A  93     -27.853   1.553  22.678  1.00  3.80           H  
ATOM   1427 1HG2 THR A  93     -26.069   3.447  21.864  1.00  3.80           H  
ATOM   1428 2HG2 THR A  93     -27.173   4.794  21.758  1.00  3.80           H  
ATOM   1429 3HG2 THR A  93     -27.291   3.687  23.105  1.00  3.80           H  
ATOM   1430  N   THR A  94     -30.316   2.409  19.419  1.00  3.94           N  
ATOM   1431  CA  THR A  94     -30.981   1.500  18.456  1.00  3.94           C  
ATOM   1432  C   THR A  94     -32.074   2.232  17.652  1.00  3.94           C  
ATOM   1433  O   THR A  94     -32.982   2.797  18.257  1.00  3.94           O  
ATOM   1434  CB  THR A  94     -31.660   0.257  19.098  1.00  3.94           C  
ATOM   1435  OG1 THR A  94     -30.699  -0.527  19.801  1.00  3.94           O  
ATOM   1436  CG2 THR A  94     -32.287  -0.614  18.012  1.00  3.94           C  
ATOM   1437  H   THR A  94     -29.847   3.220  19.043  1.00  3.94           H  
ATOM   1438  HA  THR A  94     -30.212   1.127  17.797  1.00  3.94           H  
ATOM   1439  HB  THR A  94     -32.450   0.570  19.781  1.00  3.94           H  
ATOM   1440  HG1 THR A  94     -30.601  -0.131  20.679  1.00  3.94           H  
ATOM   1441 1HG2 THR A  94     -32.759  -1.480  18.472  1.00  3.94           H  
ATOM   1442 2HG2 THR A  94     -33.037  -0.044  17.470  1.00  3.94           H  
ATOM   1443 3HG2 THR A  94     -31.515  -0.948  17.322  1.00  3.94           H  
ATOM   1444  N   GLY A  95     -32.032   2.245  16.299  1.00  3.67           N  
ATOM   1445  CA  GLY A  95     -31.024   1.693  15.375  1.00  3.67           C  
ATOM   1446  C   GLY A  95     -29.955   2.728  15.026  1.00  3.67           C  
ATOM   1447  O   GLY A  95     -29.880   3.176  13.886  1.00  3.67           O  
ATOM   1448  H   GLY A  95     -32.801   2.725  15.853  1.00  3.67           H  
ATOM   1449 1HA  GLY A  95     -30.566   0.788  15.762  1.00  3.67           H  
ATOM   1450 2HA  GLY A  95     -31.529   1.393  14.457  1.00  3.67           H  
ATOM   1451  N   TRP A  96     -29.182   3.172  16.005  1.00  3.10           N  
ATOM   1452  CA  TRP A  96     -28.229   4.242  15.739  1.00  3.10           C  
ATOM   1453  C   TRP A  96     -27.082   3.757  14.866  1.00  3.10           C  
ATOM   1454  O   TRP A  96     -26.631   2.618  14.994  1.00  3.10           O  
ATOM   1455  CB  TRP A  96     -27.657   4.792  17.031  1.00  3.10           C  
ATOM   1456  CG  TRP A  96     -28.646   5.461  17.901  1.00  3.10           C  
ATOM   1457  CD1 TRP A  96     -29.999   5.457  17.751  1.00  3.10           C  
ATOM   1458  CD2 TRP A  96     -28.374   6.246  19.086  1.00  3.10           C  
ATOM   1459  NE1 TRP A  96     -30.585   6.162  18.761  1.00  3.10           N  
ATOM   1460  CE2 TRP A  96     -29.607   6.653  19.591  1.00  3.10           C  
ATOM   1461  CE3 TRP A  96     -27.198   6.631  19.751  1.00  3.10           C  
ATOM   1462  CZ2 TRP A  96     -29.712   7.415  20.740  1.00  3.10           C  
ATOM   1463  CZ3 TRP A  96     -27.304   7.401  20.901  1.00  3.10           C  
ATOM   1464  CH2 TRP A  96     -28.532   7.778  21.383  1.00  3.10           C  
ATOM   1465  H   TRP A  96     -29.252   2.774  16.923  1.00  3.10           H  
ATOM   1466  HA  TRP A  96     -28.743   5.045  15.212  1.00  3.10           H  
ATOM   1467 1HB  TRP A  96     -27.212   3.995  17.595  1.00  3.10           H  
ATOM   1468 2HB  TRP A  96     -26.880   5.513  16.784  1.00  3.10           H  
ATOM   1469  HD1 TRP A  96     -30.539   4.959  16.949  1.00  3.10           H  
ATOM   1470  HE1 TRP A  96     -31.583   6.302  18.881  1.00  3.10           H  
ATOM   1471  HE3 TRP A  96     -26.225   6.333  19.383  1.00  3.10           H  
ATOM   1472  HZ2 TRP A  96     -30.676   7.728  21.140  1.00  3.10           H  
ATOM   1473  HZ3 TRP A  96     -26.386   7.693  21.415  1.00  3.10           H  
ATOM   1474  HH2 TRP A  96     -28.585   8.379  22.291  1.00  3.10           H  
ATOM   1475  N   LEU A  97     -26.614   4.638  13.994  1.00  2.45           N  
ATOM   1476  CA  LEU A  97     -25.497   4.365  13.103  1.00  2.45           C  
ATOM   1477  C   LEU A  97     -24.259   5.129  13.537  1.00  2.45           C  
ATOM   1478  O   LEU A  97     -24.353   6.046  14.353  1.00  2.45           O  
ATOM   1479  CB  LEU A  97     -25.870   4.746  11.671  1.00  2.45           C  
ATOM   1480  CG  LEU A  97     -27.141   4.070  11.133  1.00  2.45           C  
ATOM   1481  CD1 LEU A  97     -27.429   4.590   9.739  1.00  2.45           C  
ATOM   1482  CD2 LEU A  97     -26.959   2.561  11.142  1.00  2.45           C  
ATOM   1483  H   LEU A  97     -27.056   5.544  13.946  1.00  2.45           H  
ATOM   1484  HA  LEU A  97     -25.276   3.299  13.140  1.00  2.45           H  
ATOM   1485 1HB  LEU A  97     -26.014   5.823  11.624  1.00  2.45           H  
ATOM   1486 2HB  LEU A  97     -25.044   4.483  11.009  1.00  2.45           H  
ATOM   1487  HG  LEU A  97     -27.991   4.327  11.772  1.00  2.45           H  
ATOM   1488 1HD1 LEU A  97     -28.338   4.123   9.359  1.00  2.45           H  
ATOM   1489 2HD1 LEU A  97     -27.564   5.671   9.775  1.00  2.45           H  
ATOM   1490 3HD1 LEU A  97     -26.594   4.350   9.081  1.00  2.45           H  
ATOM   1491 1HD2 LEU A  97     -27.867   2.085  10.768  1.00  2.45           H  
ATOM   1492 2HD2 LEU A  97     -26.118   2.290  10.506  1.00  2.45           H  
ATOM   1493 3HD2 LEU A  97     -26.768   2.221  12.162  1.00  2.45           H  
ATOM   1494  N   ASN A  98     -23.101   4.759  12.981  1.00  1.89           N  
ATOM   1495  CA  ASN A  98     -21.838   5.452  13.266  1.00  1.89           C  
ATOM   1496  C   ASN A  98     -21.510   5.505  14.757  1.00  1.89           C  
ATOM   1497  O   ASN A  98     -21.114   6.542  15.280  1.00  1.89           O  
ATOM   1498  CB  ASN A  98     -21.857   6.853  12.681  1.00  1.89           C  
ATOM   1499  CG  ASN A  98     -21.989   6.843  11.178  1.00  1.89           C  
ATOM   1500  OD1 ASN A  98     -21.338   6.049  10.488  1.00  1.89           O  
ATOM   1501  ND2 ASN A  98     -22.825   7.708  10.658  1.00  1.89           N  
ATOM   1502  H   ASN A  98     -23.100   3.987  12.330  1.00  1.89           H  
ATOM   1503  HA  ASN A  98     -21.031   4.897  12.785  1.00  1.89           H  
ATOM   1504 1HB  ASN A  98     -22.672   7.435  13.106  1.00  1.89           H  
ATOM   1505 2HB  ASN A  98     -20.928   7.360  12.945  1.00  1.89           H  
ATOM   1506 1HD2 ASN A  98     -22.952   7.747   9.666  1.00  1.89           H  
ATOM   1507 2HD2 ASN A  98     -23.330   8.333  11.253  1.00  1.89           H  
ATOM   1508  N   LEU A  99     -21.646   4.359  15.423  1.00  1.49           N  
ATOM   1509  CA  LEU A  99     -21.396   4.242  16.857  1.00  1.49           C  
ATOM   1510  C   LEU A  99     -19.935   3.962  17.224  1.00  1.49           C  
ATOM   1511  O   LEU A  99     -19.605   3.751  18.394  1.00  1.49           O  
ATOM   1512  CB  LEU A  99     -22.296   3.154  17.431  1.00  1.49           C  
ATOM   1513  CG  LEU A  99     -23.779   3.457  17.326  1.00  1.49           C  
ATOM   1514  CD1 LEU A  99     -24.572   2.278  17.860  1.00  1.49           C  
ATOM   1515  CD2 LEU A  99     -24.060   4.739  18.071  1.00  1.49           C  
ATOM   1516  H   LEU A  99     -21.971   3.550  14.917  1.00  1.49           H  
ATOM   1517  HA  LEU A  99     -21.677   5.182  17.315  1.00  1.49           H  
ATOM   1518 1HB  LEU A  99     -22.107   2.229  16.889  1.00  1.49           H  
ATOM   1519 2HB  LEU A  99     -22.041   2.999  18.462  1.00  1.49           H  
ATOM   1520  HG  LEU A  99     -24.056   3.589  16.276  1.00  1.49           H  
ATOM   1521 1HD1 LEU A  99     -25.628   2.472  17.775  1.00  1.49           H  
ATOM   1522 2HD1 LEU A  99     -24.329   1.391  17.276  1.00  1.49           H  
ATOM   1523 3HD1 LEU A  99     -24.326   2.104  18.897  1.00  1.49           H  
ATOM   1524 1HD2 LEU A  99     -25.084   4.974  18.001  1.00  1.49           H  
ATOM   1525 2HD2 LEU A  99     -23.797   4.634  19.103  1.00  1.49           H  
ATOM   1526 3HD2 LEU A  99     -23.475   5.545  17.626  1.00  1.49           H  
ATOM   1527  N   GLN A 100     -19.078   3.883  16.217  1.00  1.23           N  
ATOM   1528  CA  GLN A 100     -17.657   3.651  16.418  1.00  1.23           C  
ATOM   1529  C   GLN A 100     -16.916   4.696  15.576  1.00  1.23           C  
ATOM   1530  O   GLN A 100     -17.475   5.154  14.579  1.00  1.23           O  
ATOM   1531  CB  GLN A 100     -17.254   2.225  16.013  1.00  1.23           C  
ATOM   1532  CG  GLN A 100     -18.014   1.132  16.761  1.00  1.23           C  
ATOM   1533  CD  GLN A 100     -17.445  -0.259  16.534  1.00  1.23           C  
ATOM   1534  OE1 GLN A 100     -16.352  -0.564  17.048  1.00  1.23           O  
ATOM   1535  NE2 GLN A 100     -18.156  -1.102  15.784  1.00  1.23           N  
ATOM   1536  H   GLN A 100     -19.424   4.039  15.283  1.00  1.23           H  
ATOM   1537  HA  GLN A 100     -17.442   3.788  17.471  1.00  1.23           H  
ATOM   1538 1HB  GLN A 100     -17.425   2.089  14.944  1.00  1.23           H  
ATOM   1539 2HB  GLN A 100     -16.190   2.076  16.187  1.00  1.23           H  
ATOM   1540 1HG  GLN A 100     -17.987   1.353  17.825  1.00  1.23           H  
ATOM   1541 2HG  GLN A 100     -19.047   1.129  16.414  1.00  1.23           H  
ATOM   1542 1HE2 GLN A 100     -17.817  -2.028  15.608  1.00  1.23           H  
ATOM   1543 2HE2 GLN A 100     -19.029  -0.813  15.391  1.00  1.23           H  
ATOM   1544  N   PRO A 101     -15.686   5.110  15.926  1.00  1.08           N  
ATOM   1545  CA  PRO A 101     -14.879   6.038  15.152  1.00  1.08           C  
ATOM   1546  C   PRO A 101     -14.652   5.555  13.722  1.00  1.08           C  
ATOM   1547  O   PRO A 101     -14.486   4.359  13.484  1.00  1.08           O  
ATOM   1548  CB  PRO A 101     -13.556   6.049  15.916  1.00  1.08           C  
ATOM   1549  CG  PRO A 101     -13.910   5.658  17.329  1.00  1.08           C  
ATOM   1550  CD  PRO A 101     -15.034   4.655  17.186  1.00  1.08           C  
ATOM   1551  HA  PRO A 101     -15.359   7.031  15.162  1.00  1.08           H  
ATOM   1552 1HB  PRO A 101     -12.851   5.347  15.447  1.00  1.08           H  
ATOM   1553 2HB  PRO A 101     -13.103   7.036  15.843  1.00  1.08           H  
ATOM   1554 1HG  PRO A 101     -13.026   5.212  17.824  1.00  1.08           H  
ATOM   1555 2HG  PRO A 101     -14.188   6.534  17.918  1.00  1.08           H  
ATOM   1556 1HD  PRO A 101     -14.624   3.641  17.087  1.00  1.08           H  
ATOM   1557 2HD  PRO A 101     -15.669   4.753  18.064  1.00  1.08           H  
ATOM   1558  N   GLY A 102     -14.637   6.497  12.780  1.00  0.98           N  
ATOM   1559  CA  GLY A 102     -14.375   6.220  11.370  1.00  0.98           C  
ATOM   1560  C   GLY A 102     -12.955   6.653  11.002  1.00  0.98           C  
ATOM   1561  O   GLY A 102     -12.071   6.660  11.860  1.00  0.98           O  
ATOM   1562  H   GLY A 102     -14.811   7.452  13.050  1.00  0.98           H  
ATOM   1563 1HA  GLY A 102     -14.499   5.154  11.175  1.00  0.98           H  
ATOM   1564 2HA  GLY A 102     -15.096   6.751  10.751  1.00  0.98           H  
ATOM   1565  N   GLY A 103     -12.743   7.034   9.735  1.00  0.88           N  
ATOM   1566  CA  GLY A 103     -11.408   7.426   9.271  1.00  0.88           C  
ATOM   1567  C   GLY A 103     -10.491   6.217   9.308  1.00  0.88           C  
ATOM   1568  O   GLY A 103     -10.954   5.094   9.067  1.00  0.88           O  
ATOM   1569  H   GLY A 103     -13.514   7.032   9.083  1.00  0.88           H  
ATOM   1570 1HA  GLY A 103     -11.463   7.823   8.258  1.00  0.88           H  
ATOM   1571 2HA  GLY A 103     -11.010   8.214   9.911  1.00  0.88           H  
ATOM   1572  N   SER A 104      -9.202   6.438   9.581  1.00  0.81           N  
ATOM   1573  CA  SER A 104      -8.254   5.318   9.660  1.00  0.81           C  
ATOM   1574  C   SER A 104      -8.154   4.934  11.145  1.00  0.81           C  
ATOM   1575  O   SER A 104      -7.447   5.580  11.925  1.00  0.81           O  
ATOM   1576  CB  SER A 104      -6.916   5.713   9.087  1.00  0.81           C  
ATOM   1577  OG  SER A 104      -7.007   6.011   7.710  1.00  0.81           O  
ATOM   1578  H   SER A 104      -8.892   7.399   9.758  1.00  0.81           H  
ATOM   1579  HA  SER A 104      -8.640   4.460   9.108  1.00  0.81           H  
ATOM   1580 1HB  SER A 104      -6.520   6.571   9.627  1.00  0.81           H  
ATOM   1581 2HB  SER A 104      -6.220   4.889   9.227  1.00  0.81           H  
ATOM   1582  HG  SER A 104      -6.215   5.595   7.297  1.00  0.81           H  
ATOM   1583  N   HIS A 105      -8.917   3.918  11.520  1.00  0.75           N  
ATOM   1584  CA  HIS A 105      -9.186   3.542  12.908  1.00  0.75           C  
ATOM   1585  C   HIS A 105      -8.439   2.308  13.414  1.00  0.75           C  
ATOM   1586  O   HIS A 105      -8.594   1.218  12.871  1.00  0.75           O  
ATOM   1587  CB  HIS A 105     -10.697   3.320  13.013  1.00  0.75           C  
ATOM   1588  CG  HIS A 105     -11.232   2.911  14.311  1.00  0.75           C  
ATOM   1589  ND1 HIS A 105     -12.382   2.153  14.407  1.00  0.75           N  
ATOM   1590  CD2 HIS A 105     -10.824   3.133  15.574  1.00  0.75           C  
ATOM   1591  CE1 HIS A 105     -12.655   1.933  15.663  1.00  0.75           C  
ATOM   1592  NE2 HIS A 105     -11.729   2.513  16.392  1.00  0.75           N  
ATOM   1593  H   HIS A 105      -9.395   3.377  10.796  1.00  0.75           H  
ATOM   1594  HA  HIS A 105      -8.921   4.373  13.557  1.00  0.75           H  
ATOM   1595 1HB  HIS A 105     -11.213   4.239  12.723  1.00  0.75           H  
ATOM   1596 2HB  HIS A 105     -10.994   2.564  12.286  1.00  0.75           H  
ATOM   1597  HD1 HIS A 105     -12.934   1.804  13.613  1.00  0.75           H  
ATOM   1598  HD2 HIS A 105      -9.977   3.675  16.003  1.00  0.75           H  
ATOM   1599  HE1 HIS A 105     -13.534   1.352  15.947  1.00  0.75           H  
ATOM   1600  N   ILE A 106      -7.622   2.489  14.448  1.00  0.72           N  
ATOM   1601  CA  ILE A 106      -6.870   1.390  15.039  1.00  0.72           C  
ATOM   1602  C   ILE A 106      -7.397   1.059  16.450  1.00  0.72           C  
ATOM   1603  O   ILE A 106      -7.323   1.880  17.377  1.00  0.72           O  
ATOM   1604  CB  ILE A 106      -5.368   1.719  15.076  1.00  0.72           C  
ATOM   1605  CG1 ILE A 106      -4.832   1.965  13.636  1.00  0.72           C  
ATOM   1606  CG2 ILE A 106      -4.627   0.587  15.736  1.00  0.72           C  
ATOM   1607  CD1 ILE A 106      -3.402   2.506  13.590  1.00  0.72           C  
ATOM   1608  H   ILE A 106      -7.540   3.418  14.845  1.00  0.72           H  
ATOM   1609  HA  ILE A 106      -7.002   0.506  14.419  1.00  0.72           H  
ATOM   1610  HB  ILE A 106      -5.218   2.608  15.613  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 106      -4.870   1.028  13.082  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 106      -5.480   2.687  13.135  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 106      -3.566   0.817  15.767  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 106      -5.000   0.445  16.753  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 106      -4.789  -0.327  15.161  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 106      -3.102   2.655  12.551  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 106      -3.356   3.463  14.120  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 106      -2.726   1.795  14.064  1.00  0.72           H  
ATOM   1619  N   ARG A 107      -7.908  -0.164  16.596  1.00  0.73           N  
ATOM   1620  CA  ARG A 107      -8.504  -0.646  17.838  1.00  0.73           C  
ATOM   1621  C   ARG A 107      -7.430  -1.300  18.685  1.00  0.73           C  
ATOM   1622  O   ARG A 107      -6.782  -2.269  18.277  1.00  0.73           O  
ATOM   1623  CB  ARG A 107      -9.622  -1.627  17.531  1.00  0.73           C  
ATOM   1624  CG  ARG A 107     -10.761  -1.014  16.746  1.00  0.73           C  
ATOM   1625  CD  ARG A 107     -11.827  -1.992  16.357  1.00  0.73           C  
ATOM   1626  NE  ARG A 107     -12.647  -2.440  17.482  1.00  0.73           N  
ATOM   1627  CZ  ARG A 107     -12.645  -3.681  18.029  1.00  0.73           C  
ATOM   1628  NH1 ARG A 107     -11.866  -4.637  17.569  1.00  0.73           N  
ATOM   1629  NH2 ARG A 107     -13.461  -3.940  19.039  1.00  0.73           N  
ATOM   1630  H   ARG A 107      -7.914  -0.784  15.787  1.00  0.73           H  
ATOM   1631  HA  ARG A 107      -8.920   0.201  18.389  1.00  0.73           H  
ATOM   1632 1HB  ARG A 107      -9.232  -2.461  16.947  1.00  0.73           H  
ATOM   1633 2HB  ARG A 107     -10.018  -2.035  18.452  1.00  0.73           H  
ATOM   1634 1HG  ARG A 107     -11.220  -0.230  17.350  1.00  0.73           H  
ATOM   1635 2HG  ARG A 107     -10.360  -0.571  15.827  1.00  0.73           H  
ATOM   1636 1HD  ARG A 107     -12.482  -1.528  15.619  1.00  0.73           H  
ATOM   1637 2HD  ARG A 107     -11.349  -2.872  15.912  1.00  0.73           H  
ATOM   1638  HE  ARG A 107     -13.279  -1.762  17.882  1.00  0.73           H  
ATOM   1639 1HH1 ARG A 107     -11.215  -4.480  16.777  1.00  0.73           H  
ATOM   1640 2HH1 ARG A 107     -11.896  -5.554  17.984  1.00  0.73           H  
ATOM   1641 1HH2 ARG A 107     -14.081  -3.216  19.378  1.00  0.73           H  
ATOM   1642 2HH2 ARG A 107     -13.478  -4.860  19.452  1.00  0.73           H  
ATOM   1643  N   VAL A 108      -7.202  -0.751  19.858  1.00  0.79           N  
ATOM   1644  CA  VAL A 108      -6.112  -1.217  20.680  1.00  0.79           C  
ATOM   1645  C   VAL A 108      -6.616  -2.338  21.556  1.00  0.79           C  
ATOM   1646  O   VAL A 108      -7.416  -2.118  22.460  1.00  0.79           O  
ATOM   1647  CB  VAL A 108      -5.588  -0.048  21.531  1.00  0.79           C  
ATOM   1648  CG1 VAL A 108      -4.399  -0.493  22.400  1.00  0.79           C  
ATOM   1649  CG2 VAL A 108      -5.256   1.144  20.599  1.00  0.79           C  
ATOM   1650  H   VAL A 108      -7.793   0.009  20.178  1.00  0.79           H  
ATOM   1651  HA  VAL A 108      -5.312  -1.594  20.047  1.00  0.79           H  
ATOM   1652  HB  VAL A 108      -6.365   0.257  22.208  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 108      -4.056   0.340  23.020  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 108      -4.702  -1.315  23.043  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 108      -3.580  -0.818  21.759  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 108      -4.923   1.991  21.199  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 108      -4.482   0.864  19.899  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 108      -6.154   1.429  20.041  1.00  0.79           H  
ATOM   1659  N   LEU A 109      -6.169  -3.544  21.252  1.00  0.90           N  
ATOM   1660  CA  LEU A 109      -6.608  -4.756  21.916  1.00  0.90           C  
ATOM   1661  C   LEU A 109      -5.436  -5.374  22.651  1.00  0.90           C  
ATOM   1662  O   LEU A 109      -5.402  -6.579  22.906  1.00  0.90           O  
ATOM   1663  CB  LEU A 109      -7.164  -5.715  20.873  1.00  0.90           C  
ATOM   1664  CG  LEU A 109      -8.393  -5.192  20.109  1.00  0.90           C  
ATOM   1665  CD1 LEU A 109      -8.701  -6.122  19.005  1.00  0.90           C  
ATOM   1666  CD2 LEU A 109      -9.573  -5.074  21.048  1.00  0.90           C  
ATOM   1667  H   LEU A 109      -5.495  -3.655  20.490  1.00  0.90           H  
ATOM   1668  HA  LEU A 109      -7.386  -4.506  22.636  1.00  0.90           H  
ATOM   1669 1HB  LEU A 109      -6.378  -5.918  20.142  1.00  0.90           H  
ATOM   1670 2HB  LEU A 109      -7.432  -6.652  21.358  1.00  0.90           H  
ATOM   1671  HG  LEU A 109      -8.170  -4.218  19.673  1.00  0.90           H  
ATOM   1672 1HD1 LEU A 109      -9.549  -5.760  18.445  1.00  0.90           H  
ATOM   1673 2HD1 LEU A 109      -7.842  -6.183  18.355  1.00  0.90           H  
ATOM   1674 3HD1 LEU A 109      -8.926  -7.104  19.406  1.00  0.90           H  
ATOM   1675 1HD2 LEU A 109     -10.433  -4.723  20.493  1.00  0.90           H  
ATOM   1676 2HD2 LEU A 109      -9.798  -6.050  21.476  1.00  0.90           H  
ATOM   1677 3HD2 LEU A 109      -9.337  -4.370  21.852  1.00  0.90           H  
ATOM   1678  N   THR A 110      -4.466  -4.536  22.976  1.00  1.06           N  
ATOM   1679  CA  THR A 110      -3.259  -5.004  23.618  1.00  1.06           C  
ATOM   1680  C   THR A 110      -3.528  -5.366  25.094  1.00  1.06           C  
ATOM   1681  O   THR A 110      -4.440  -4.801  25.709  1.00  1.06           O  
ATOM   1682  CB  THR A 110      -2.186  -3.905  23.540  1.00  1.06           C  
ATOM   1683  OG1 THR A 110      -2.651  -2.734  24.223  1.00  1.06           O  
ATOM   1684  CG2 THR A 110      -1.900  -3.531  22.071  1.00  1.06           C  
ATOM   1685  H   THR A 110      -4.575  -3.558  22.745  1.00  1.06           H  
ATOM   1686  HA  THR A 110      -2.911  -5.856  23.048  1.00  1.06           H  
ATOM   1687  HB  THR A 110      -1.278  -4.254  24.006  1.00  1.06           H  
ATOM   1688  HG1 THR A 110      -1.938  -2.075  24.241  1.00  1.06           H  
ATOM   1689 1HG2 THR A 110      -1.138  -2.746  22.032  1.00  1.06           H  
ATOM   1690 2HG2 THR A 110      -1.546  -4.400  21.554  1.00  1.06           H  
ATOM   1691 3HG2 THR A 110      -2.813  -3.174  21.594  1.00  1.06           H  
ATOM   1692  N   PRO A 111      -2.762  -6.304  25.687  1.00  1.23           N  
ATOM   1693  CA  PRO A 111      -2.777  -6.653  27.097  1.00  1.23           C  
ATOM   1694  C   PRO A 111      -2.412  -5.448  27.953  1.00  1.23           C  
ATOM   1695  O   PRO A 111      -1.606  -4.632  27.530  1.00  1.23           O  
ATOM   1696  CB  PRO A 111      -1.686  -7.732  27.195  1.00  1.23           C  
ATOM   1697  CG  PRO A 111      -1.584  -8.312  25.809  1.00  1.23           C  
ATOM   1698  CD  PRO A 111      -1.863  -7.162  24.872  1.00  1.23           C  
ATOM   1699  HA  PRO A 111      -3.773  -7.051  27.332  1.00  1.23           H  
ATOM   1700 1HB  PRO A 111      -0.740  -7.283  27.532  1.00  1.23           H  
ATOM   1701 2HB  PRO A 111      -1.959  -8.490  27.944  1.00  1.23           H  
ATOM   1702 1HG  PRO A 111      -0.586  -8.752  25.650  1.00  1.23           H  
ATOM   1703 2HG  PRO A 111      -2.311  -9.130  25.691  1.00  1.23           H  
ATOM   1704 1HD  PRO A 111      -0.938  -6.630  24.591  1.00  1.23           H  
ATOM   1705 2HD  PRO A 111      -2.381  -7.604  24.013  1.00  1.23           H  
ATOM   1706  N   PRO A 112      -2.873  -5.373  29.208  1.00  1.35           N  
ATOM   1707  CA  PRO A 112      -2.572  -4.320  30.168  1.00  1.35           C  
ATOM   1708  C   PRO A 112      -1.092  -4.310  30.548  1.00  1.35           C  
ATOM   1709  O   PRO A 112      -0.589  -3.327  31.089  1.00  1.35           O  
ATOM   1710  CB  PRO A 112      -3.469  -4.679  31.356  1.00  1.35           C  
ATOM   1711  CG  PRO A 112      -3.705  -6.169  31.227  1.00  1.35           C  
ATOM   1712  CD  PRO A 112      -3.749  -6.434  29.737  1.00  1.35           C  
ATOM   1713  HA  PRO A 112      -2.866  -3.349  29.740  1.00  1.35           H  
ATOM   1714 1HB  PRO A 112      -2.964  -4.406  32.294  1.00  1.35           H  
ATOM   1715 2HB  PRO A 112      -4.401  -4.090  31.313  1.00  1.35           H  
ATOM   1716 1HG  PRO A 112      -2.898  -6.721  31.733  1.00  1.35           H  
ATOM   1717 2HG  PRO A 112      -4.641  -6.448  31.735  1.00  1.35           H  
ATOM   1718 1HD  PRO A 112      -3.340  -7.431  29.552  1.00  1.35           H  
ATOM   1719 2HD  PRO A 112      -4.773  -6.319  29.351  1.00  1.35           H  
ATOM   1720  N   THR A 113      -0.396  -5.412  30.254  1.00  1.36           N  
ATOM   1721  CA  THR A 113       1.024  -5.547  30.546  1.00  1.36           C  
ATOM   1722  C   THR A 113       1.877  -4.932  29.428  1.00  1.36           C  
ATOM   1723  O   THR A 113       3.085  -4.743  29.584  1.00  1.36           O  
ATOM   1724  CB  THR A 113       1.378  -7.027  30.743  1.00  1.36           C  
ATOM   1725  OG1 THR A 113       1.145  -7.748  29.530  1.00  1.36           O  
ATOM   1726  CG2 THR A 113       0.488  -7.605  31.826  1.00  1.36           C  
ATOM   1727  H   THR A 113      -0.865  -6.191  29.824  1.00  1.36           H  
ATOM   1728  HA  THR A 113       1.241  -5.014  31.470  1.00  1.36           H  
ATOM   1729  HB  THR A 113       2.424  -7.123  31.030  1.00  1.36           H  
ATOM   1730  HG1 THR A 113       1.785  -7.470  28.869  1.00  1.36           H  
ATOM   1731 1HG2 THR A 113       0.727  -8.657  31.971  1.00  1.36           H  
ATOM   1732 2HG2 THR A 113       0.648  -7.063  32.759  1.00  1.36           H  
ATOM   1733 3HG2 THR A 113      -0.555  -7.507  31.527  1.00  1.36           H  
ATOM   1734  N   SER A 114       1.240  -4.627  28.298  1.00  1.25           N  
ATOM   1735  CA  SER A 114       1.858  -3.965  27.158  1.00  1.25           C  
ATOM   1736  C   SER A 114       0.775  -3.080  26.530  1.00  1.25           C  
ATOM   1737  O   SER A 114       0.435  -3.266  25.366  1.00  1.25           O  
ATOM   1738  CB  SER A 114       2.343  -4.995  26.159  1.00  1.25           C  
ATOM   1739  OG  SER A 114       3.110  -4.408  25.148  1.00  1.25           O  
ATOM   1740  H   SER A 114       0.240  -4.811  28.226  1.00  1.25           H  
ATOM   1741  HA  SER A 114       2.703  -3.364  27.488  1.00  1.25           H  
ATOM   1742 1HB  SER A 114       2.938  -5.745  26.679  1.00  1.25           H  
ATOM   1743 2HB  SER A 114       1.483  -5.505  25.723  1.00  1.25           H  
ATOM   1744  HG  SER A 114       3.845  -3.970  25.591  1.00  1.25           H  
ATOM   1745  N   PRO A 115       0.277  -2.077  27.277  1.00  1.09           N  
ATOM   1746  CA  PRO A 115      -0.900  -1.264  27.002  1.00  1.09           C  
ATOM   1747  C   PRO A 115      -0.847  -0.223  25.886  1.00  1.09           C  
ATOM   1748  O   PRO A 115      -1.883   0.320  25.502  1.00  1.09           O  
ATOM   1749  CB  PRO A 115      -1.074  -0.541  28.321  1.00  1.09           C  
ATOM   1750  CG  PRO A 115       0.297  -0.426  28.907  1.00  1.09           C  
ATOM   1751  CD  PRO A 115       0.990  -1.666  28.523  1.00  1.09           C  
ATOM   1752  HA  PRO A 115      -1.753  -1.950  26.833  1.00  1.09           H  
ATOM   1753 1HB  PRO A 115      -1.457   0.449  28.112  1.00  1.09           H  
ATOM   1754 2HB  PRO A 115      -1.798  -1.061  28.966  1.00  1.09           H  
ATOM   1755 1HG  PRO A 115       0.794   0.475  28.529  1.00  1.09           H  
ATOM   1756 2HG  PRO A 115       0.221  -0.313  29.999  1.00  1.09           H  
ATOM   1757 1HD  PRO A 115       2.046  -1.453  28.342  1.00  1.09           H  
ATOM   1758 2HD  PRO A 115       0.841  -2.355  29.335  1.00  1.09           H  
ATOM   1759  N   GLN A 116       0.339   0.125  25.419  1.00  0.92           N  
ATOM   1760  CA  GLN A 116       0.468   1.196  24.429  1.00  0.92           C  
ATOM   1761  C   GLN A 116       0.057   0.792  23.026  1.00  0.92           C  
ATOM   1762  O   GLN A 116       0.264  -0.361  22.634  1.00  0.92           O  
ATOM   1763  CB  GLN A 116       1.902   1.673  24.340  1.00  0.92           C  
ATOM   1764  CG  GLN A 116       2.451   2.401  25.530  1.00  0.92           C  
ATOM   1765  CD  GLN A 116       2.938   1.500  26.604  1.00  0.92           C  
ATOM   1766  OE1 GLN A 116       2.673   0.299  26.559  1.00  0.92           O  
ATOM   1767  NE2 GLN A 116       3.659   2.050  27.571  1.00  0.92           N  
ATOM   1768  H   GLN A 116       1.165  -0.353  25.742  1.00  0.92           H  
ATOM   1769  HA  GLN A 116      -0.147   2.018  24.751  1.00  0.92           H  
ATOM   1770 1HB  GLN A 116       2.519   0.821  24.168  1.00  0.92           H  
ATOM   1771 2HB  GLN A 116       2.006   2.335  23.473  1.00  0.92           H  
ATOM   1772 1HG  GLN A 116       3.307   2.944  25.179  1.00  0.92           H  
ATOM   1773 2HG  GLN A 116       1.733   3.078  25.928  1.00  0.92           H  
ATOM   1774 1HE2 GLN A 116       4.016   1.487  28.314  1.00  0.92           H  
ATOM   1775 2HE2 GLN A 116       3.873   3.064  27.558  1.00  0.92           H  
ATOM   1776  N   ALA A 117      -0.441   1.752  22.231  1.00  0.80           N  
ATOM   1777  CA  ALA A 117      -0.637   1.484  20.821  1.00  0.80           C  
ATOM   1778  C   ALA A 117       0.694   1.712  20.115  1.00  0.80           C  
ATOM   1779  O   ALA A 117       1.180   0.847  19.382  1.00  0.80           O  
ATOM   1780  CB  ALA A 117      -1.708   2.382  20.225  1.00  0.80           C  
ATOM   1781  H   ALA A 117      -0.668   2.681  22.599  1.00  0.80           H  
ATOM   1782  HA  ALA A 117      -0.923   0.444  20.720  1.00  0.80           H  
ATOM   1783 1HB  ALA A 117      -1.835   2.155  19.170  1.00  0.80           H  
ATOM   1784 2HB  ALA A 117      -2.631   2.221  20.749  1.00  0.80           H  
ATOM   1785 3HB  ALA A 117      -1.416   3.407  20.329  1.00  0.80           H  
ATOM   1786  N   PHE A 118       1.294   2.877  20.391  1.00  0.75           N  
ATOM   1787  CA  PHE A 118       2.579   3.268  19.825  1.00  0.75           C  
ATOM   1788  C   PHE A 118       3.547   3.713  20.917  1.00  0.75           C  
ATOM   1789  O   PHE A 118       3.161   4.411  21.860  1.00  0.75           O  
ATOM   1790  CB  PHE A 118       2.418   4.429  18.828  1.00  0.75           C  
ATOM   1791  CG  PHE A 118       1.597   4.121  17.603  1.00  0.75           C  
ATOM   1792  CD1 PHE A 118       0.226   4.243  17.607  1.00  0.75           C  
ATOM   1793  CD2 PHE A 118       2.208   3.715  16.438  1.00  0.75           C  
ATOM   1794  CE1 PHE A 118      -0.499   3.949  16.469  1.00  0.75           C  
ATOM   1795  CE2 PHE A 118       1.477   3.423  15.314  1.00  0.75           C  
ATOM   1796  CZ  PHE A 118       0.125   3.540  15.329  1.00  0.75           C  
ATOM   1797  H   PHE A 118       0.812   3.533  21.006  1.00  0.75           H  
ATOM   1798  HA  PHE A 118       3.013   2.412  19.315  1.00  0.75           H  
ATOM   1799 1HB  PHE A 118       1.961   5.252  19.339  1.00  0.75           H  
ATOM   1800 2HB  PHE A 118       3.404   4.759  18.503  1.00  0.75           H  
ATOM   1801  HD1 PHE A 118      -0.278   4.571  18.517  1.00  0.75           H  
ATOM   1802  HD2 PHE A 118       3.295   3.618  16.420  1.00  0.75           H  
ATOM   1803  HE1 PHE A 118      -1.552   4.037  16.470  1.00  0.75           H  
ATOM   1804  HE2 PHE A 118       1.977   3.095  14.414  1.00  0.75           H  
ATOM   1805  HZ  PHE A 118      -0.455   3.309  14.436  1.00  0.75           H  
ATOM   1806  N   LEU A 119       4.805   3.355  20.733  1.00  0.76           N  
ATOM   1807  CA  LEU A 119       5.906   3.734  21.599  1.00  0.76           C  
ATOM   1808  C   LEU A 119       7.062   4.316  20.817  1.00  0.76           C  
ATOM   1809  O   LEU A 119       7.526   3.712  19.852  1.00  0.76           O  
ATOM   1810  CB  LEU A 119       6.430   2.514  22.366  1.00  0.76           C  
ATOM   1811  CG  LEU A 119       7.769   2.718  23.176  1.00  0.76           C  
ATOM   1812  CD1 LEU A 119       7.555   3.680  24.339  1.00  0.76           C  
ATOM   1813  CD2 LEU A 119       8.292   1.382  23.659  1.00  0.76           C  
ATOM   1814  H   LEU A 119       5.008   2.739  19.953  1.00  0.76           H  
ATOM   1815  HA  LEU A 119       5.549   4.471  22.303  1.00  0.76           H  
ATOM   1816 1HB  LEU A 119       5.668   2.244  23.075  1.00  0.76           H  
ATOM   1817 2HB  LEU A 119       6.562   1.697  21.671  1.00  0.76           H  
ATOM   1818  HG  LEU A 119       8.511   3.158  22.515  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 119       8.492   3.824  24.865  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 119       7.217   4.625  23.969  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 119       6.813   3.275  25.022  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 119       9.225   1.537  24.187  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 119       7.584   0.926  24.326  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 119       8.463   0.730  22.811  1.00  0.76           H  
ATOM   1825  N   VAL A 120       7.531   5.470  21.242  1.00  0.84           N  
ATOM   1826  CA  VAL A 120       8.719   6.048  20.646  1.00  0.84           C  
ATOM   1827  C   VAL A 120       9.829   5.825  21.656  1.00  0.84           C  
ATOM   1828  O   VAL A 120       9.686   6.188  22.822  1.00  0.84           O  
ATOM   1829  CB  VAL A 120       8.536   7.542  20.339  1.00  0.84           C  
ATOM   1830  CG1 VAL A 120       9.775   8.074  19.776  1.00  0.84           C  
ATOM   1831  CG2 VAL A 120       7.383   7.755  19.384  1.00  0.84           C  
ATOM   1832  H   VAL A 120       7.063   5.932  22.020  1.00  0.84           H  
ATOM   1833  HA  VAL A 120       8.968   5.523  19.725  1.00  0.84           H  
ATOM   1834  HB  VAL A 120       8.353   8.068  21.237  1.00  0.84           H  
ATOM   1835 1HG1 VAL A 120       9.663   9.137  19.570  1.00  0.84           H  
ATOM   1836 2HG1 VAL A 120      10.576   7.928  20.493  1.00  0.84           H  
ATOM   1837 3HG1 VAL A 120      10.000   7.535  18.864  1.00  0.84           H  
ATOM   1838 1HG2 VAL A 120       7.277   8.821  19.187  1.00  0.84           H  
ATOM   1839 2HG2 VAL A 120       7.581   7.230  18.454  1.00  0.84           H  
ATOM   1840 3HG2 VAL A 120       6.462   7.374  19.835  1.00  0.84           H  
ATOM   1841  N   ARG A 121      10.898   5.154  21.249  1.00  0.96           N  
ATOM   1842  CA  ARG A 121      11.968   4.832  22.189  1.00  0.96           C  
ATOM   1843  C   ARG A 121      13.336   4.619  21.563  1.00  0.96           C  
ATOM   1844  O   ARG A 121      13.482   3.926  20.559  1.00  0.96           O  
ATOM   1845  CB  ARG A 121      11.614   3.584  22.988  1.00  0.96           C  
ATOM   1846  CG  ARG A 121      12.671   3.138  24.007  1.00  0.96           C  
ATOM   1847  CD  ARG A 121      12.221   1.971  24.811  1.00  0.96           C  
ATOM   1848  NE  ARG A 121      13.334   1.367  25.557  1.00  0.96           N  
ATOM   1849  CZ  ARG A 121      13.247   0.257  26.320  1.00  0.96           C  
ATOM   1850  NH1 ARG A 121      12.085  -0.358  26.487  1.00  0.96           N  
ATOM   1851  NH2 ARG A 121      14.341  -0.218  26.891  1.00  0.96           N  
ATOM   1852  H   ARG A 121      10.963   4.870  20.270  1.00  0.96           H  
ATOM   1853  HA  ARG A 121      12.053   5.667  22.889  1.00  0.96           H  
ATOM   1854 1HB  ARG A 121      10.699   3.765  23.542  1.00  0.96           H  
ATOM   1855 2HB  ARG A 121      11.425   2.753  22.307  1.00  0.96           H  
ATOM   1856 1HG  ARG A 121      13.587   2.841  23.492  1.00  0.96           H  
ATOM   1857 2HG  ARG A 121      12.893   3.962  24.689  1.00  0.96           H  
ATOM   1858 1HD  ARG A 121      11.465   2.294  25.525  1.00  0.96           H  
ATOM   1859 2HD  ARG A 121      11.803   1.214  24.151  1.00  0.96           H  
ATOM   1860  HE  ARG A 121      14.273   1.810  25.482  1.00  0.96           H  
ATOM   1861 1HH1 ARG A 121      11.253   0.006  26.045  1.00  0.96           H  
ATOM   1862 2HH1 ARG A 121      12.032  -1.190  27.057  1.00  0.96           H  
ATOM   1863 1HH2 ARG A 121      15.256   0.251  26.710  1.00  0.96           H  
ATOM   1864 2HH2 ARG A 121      14.304  -1.045  27.457  1.00  0.96           H  
ATOM   1865  N   ARG A 122      14.343   5.173  22.213  1.00  1.12           N  
ATOM   1866  CA  ARG A 122      15.743   5.004  21.851  1.00  1.12           C  
ATOM   1867  C   ARG A 122      16.594   5.114  23.108  1.00  1.12           C  
ATOM   1868  O   ARG A 122      16.583   6.150  23.767  1.00  1.12           O  
ATOM   1869  CB  ARG A 122      16.160   6.060  20.859  1.00  1.12           C  
ATOM   1870  CG  ARG A 122      17.595   6.084  20.557  1.00  1.12           C  
ATOM   1871  CD  ARG A 122      18.023   5.059  19.609  1.00  1.12           C  
ATOM   1872  NE  ARG A 122      19.463   5.125  19.433  1.00  1.12           N  
ATOM   1873  CZ  ARG A 122      20.189   4.289  18.657  1.00  1.12           C  
ATOM   1874  NH1 ARG A 122      19.590   3.329  17.978  1.00  1.12           N  
ATOM   1875  NH2 ARG A 122      21.501   4.419  18.569  1.00  1.12           N  
ATOM   1876  H   ARG A 122      14.126   5.739  23.021  1.00  1.12           H  
ATOM   1877  HA  ARG A 122      15.882   4.016  21.411  1.00  1.12           H  
ATOM   1878 1HB  ARG A 122      15.656   5.880  19.920  1.00  1.12           H  
ATOM   1879 2HB  ARG A 122      15.872   7.045  21.224  1.00  1.12           H  
ATOM   1880 1HG  ARG A 122      17.884   7.065  20.169  1.00  1.12           H  
ATOM   1881 2HG  ARG A 122      18.111   5.900  21.483  1.00  1.12           H  
ATOM   1882 1HD  ARG A 122      17.760   4.071  19.980  1.00  1.12           H  
ATOM   1883 2HD  ARG A 122      17.547   5.232  18.642  1.00  1.12           H  
ATOM   1884  HE  ARG A 122      19.953   5.854  19.981  1.00  1.12           H  
ATOM   1885 1HH1 ARG A 122      18.584   3.216  18.032  1.00  1.12           H  
ATOM   1886 2HH1 ARG A 122      20.136   2.706  17.401  1.00  1.12           H  
ATOM   1887 1HH2 ARG A 122      21.981   5.170  19.083  1.00  1.12           H  
ATOM   1888 2HH2 ARG A 122      22.035   3.793  17.991  1.00  1.12           H  
ATOM   1889  N   ASP A 123      17.329   4.066  23.454  1.00  1.27           N  
ATOM   1890  CA  ASP A 123      18.091   4.117  24.697  1.00  1.27           C  
ATOM   1891  C   ASP A 123      19.403   4.916  24.623  1.00  1.27           C  
ATOM   1892  O   ASP A 123      19.778   5.578  25.591  1.00  1.27           O  
ATOM   1893  CB  ASP A 123      18.337   2.709  25.213  1.00  1.27           C  
ATOM   1894  CG  ASP A 123      17.005   2.018  25.593  1.00  1.27           C  
ATOM   1895  OD1 ASP A 123      15.997   2.689  25.629  1.00  1.27           O  
ATOM   1896  OD2 ASP A 123      16.999   0.851  25.878  1.00  1.27           O  
ATOM   1897  H   ASP A 123      17.334   3.230  22.885  1.00  1.27           H  
ATOM   1898  HA  ASP A 123      17.463   4.614  25.439  1.00  1.27           H  
ATOM   1899 1HB  ASP A 123      18.845   2.119  24.449  1.00  1.27           H  
ATOM   1900 2HB  ASP A 123      18.986   2.748  26.088  1.00  1.27           H  
ATOM   1901  N   GLY A 124      20.121   4.834  23.499  1.00  1.36           N  
ATOM   1902  CA  GLY A 124      21.389   5.559  23.379  1.00  1.36           C  
ATOM   1903  C   GLY A 124      21.285   6.686  22.355  1.00  1.36           C  
ATOM   1904  O   GLY A 124      20.236   6.890  21.758  1.00  1.36           O  
ATOM   1905  H   GLY A 124      19.787   4.276  22.731  1.00  1.36           H  
ATOM   1906 1HA  GLY A 124      21.675   5.968  24.347  1.00  1.36           H  
ATOM   1907 2HA  GLY A 124      22.174   4.867  23.079  1.00  1.36           H  
ATOM   1908  N   SER A 125      22.387   7.382  22.104  1.00  1.36           N  
ATOM   1909  CA  SER A 125      22.374   8.479  21.138  1.00  1.36           C  
ATOM   1910  C   SER A 125      22.310   7.906  19.722  1.00  1.36           C  
ATOM   1911  O   SER A 125      22.669   6.740  19.539  1.00  1.36           O  
ATOM   1912  CB  SER A 125      23.634   9.309  21.323  1.00  1.36           C  
ATOM   1913  OG  SER A 125      24.767   8.577  20.952  1.00  1.36           O  
ATOM   1914  H   SER A 125      23.236   7.169  22.607  1.00  1.36           H  
ATOM   1915  HA  SER A 125      21.493   9.094  21.321  1.00  1.36           H  
ATOM   1916 1HB  SER A 125      23.584  10.216  20.742  1.00  1.36           H  
ATOM   1917 2HB  SER A 125      23.718   9.602  22.369  1.00  1.36           H  
ATOM   1918  HG  SER A 125      24.662   8.387  20.014  1.00  1.36           H  
ATOM   1919  N   PRO A 126      21.888   8.695  18.713  1.00  1.27           N  
ATOM   1920  CA  PRO A 126      21.354  10.062  18.687  1.00  1.27           C  
ATOM   1921  C   PRO A 126      19.928  10.153  19.213  1.00  1.27           C  
ATOM   1922  O   PRO A 126      19.226   9.147  19.278  1.00  1.27           O  
ATOM   1923  CB  PRO A 126      21.407  10.411  17.198  1.00  1.27           C  
ATOM   1924  CG  PRO A 126      21.256   9.091  16.496  1.00  1.27           C  
ATOM   1925  CD  PRO A 126      21.982   8.094  17.376  1.00  1.27           C  
ATOM   1926  HA  PRO A 126      22.010  10.737  19.248  1.00  1.27           H  
ATOM   1927 1HB  PRO A 126      20.585  11.111  16.954  1.00  1.27           H  
ATOM   1928 2HB  PRO A 126      22.348  10.922  16.959  1.00  1.27           H  
ATOM   1929 1HG  PRO A 126      20.187   8.856  16.378  1.00  1.27           H  
ATOM   1930 2HG  PRO A 126      21.679   9.150  15.483  1.00  1.27           H  
ATOM   1931 1HD  PRO A 126      21.466   7.126  17.362  1.00  1.27           H  
ATOM   1932 2HD  PRO A 126      23.037   8.001  17.077  1.00  1.27           H  
ATOM   1933  N   ARG A 127      19.491  11.363  19.557  1.00  1.14           N  
ATOM   1934  CA  ARG A 127      18.106  11.582  19.985  1.00  1.14           C  
ATOM   1935  C   ARG A 127      17.160  11.338  18.827  1.00  1.14           C  
ATOM   1936  O   ARG A 127      17.532  11.545  17.671  1.00  1.14           O  
ATOM   1937  CB  ARG A 127      17.882  13.009  20.473  1.00  1.14           C  
ATOM   1938  CG  ARG A 127      18.639  13.387  21.730  1.00  1.14           C  
ATOM   1939  CD  ARG A 127      18.136  14.676  22.320  1.00  1.14           C  
ATOM   1940  NE  ARG A 127      18.416  15.833  21.491  1.00  1.14           N  
ATOM   1941  CZ  ARG A 127      19.507  16.597  21.561  1.00  1.14           C  
ATOM   1942  NH1 ARG A 127      20.463  16.353  22.438  1.00  1.14           N  
ATOM   1943  NH2 ARG A 127      19.580  17.602  20.723  1.00  1.14           N  
ATOM   1944  H   ARG A 127      20.114  12.158  19.503  1.00  1.14           H  
ATOM   1945  HA  ARG A 127      17.863  10.884  20.789  1.00  1.14           H  
ATOM   1946 1HB  ARG A 127      18.157  13.715  19.689  1.00  1.14           H  
ATOM   1947 2HB  ARG A 127      16.814  13.154  20.675  1.00  1.14           H  
ATOM   1948 1HG  ARG A 127      18.542  12.592  22.459  1.00  1.14           H  
ATOM   1949 2HG  ARG A 127      19.690  13.520  21.486  1.00  1.14           H  
ATOM   1950 1HD  ARG A 127      17.051  14.610  22.441  1.00  1.14           H  
ATOM   1951 2HD  ARG A 127      18.597  14.833  23.295  1.00  1.14           H  
ATOM   1952  HE  ARG A 127      17.732  16.110  20.771  1.00  1.14           H  
ATOM   1953 1HH1 ARG A 127      20.375  15.572  23.075  1.00  1.14           H  
ATOM   1954 2HH1 ARG A 127      21.278  16.947  22.474  1.00  1.14           H  
ATOM   1955 1HH2 ARG A 127      18.787  17.722  20.067  1.00  1.14           H  
ATOM   1956 2HH2 ARG A 127      20.373  18.221  20.720  1.00  1.14           H  
ATOM   1957  N   LEU A 128      15.935  10.910  19.121  1.00  0.99           N  
ATOM   1958  CA  LEU A 128      14.976  10.732  18.033  1.00  0.99           C  
ATOM   1959  C   LEU A 128      14.334  12.057  17.658  1.00  0.99           C  
ATOM   1960  O   LEU A 128      13.972  12.859  18.528  1.00  0.99           O  
ATOM   1961  CB  LEU A 128      13.901   9.718  18.411  1.00  0.99           C  
ATOM   1962  CG  LEU A 128      14.368   8.284  18.616  1.00  0.99           C  
ATOM   1963  CD1 LEU A 128      13.211   7.433  19.142  1.00  0.99           C  
ATOM   1964  CD2 LEU A 128      14.853   7.722  17.289  1.00  0.99           C  
ATOM   1965  H   LEU A 128      15.669  10.760  20.099  1.00  0.99           H  
ATOM   1966  HA  LEU A 128      15.509  10.354  17.163  1.00  0.99           H  
ATOM   1967 1HB  LEU A 128      13.465  10.041  19.323  1.00  0.99           H  
ATOM   1968 2HB  LEU A 128      13.154   9.727  17.648  1.00  0.99           H  
ATOM   1969  HG  LEU A 128      15.174   8.272  19.336  1.00  0.99           H  
ATOM   1970 1HD1 LEU A 128      13.531   6.416  19.286  1.00  0.99           H  
ATOM   1971 2HD1 LEU A 128      12.872   7.841  20.094  1.00  0.99           H  
ATOM   1972 3HD1 LEU A 128      12.400   7.444  18.425  1.00  0.99           H  
ATOM   1973 1HD2 LEU A 128      15.194   6.697  17.431  1.00  0.99           H  
ATOM   1974 2HD2 LEU A 128      14.033   7.735  16.575  1.00  0.99           H  
ATOM   1975 3HD2 LEU A 128      15.676   8.327  16.913  1.00  0.99           H  
ATOM   1976  N   SER A 129      14.172  12.287  16.363  1.00  0.87           N  
ATOM   1977  CA  SER A 129      13.566  13.534  15.935  1.00  0.87           C  
ATOM   1978  C   SER A 129      12.935  13.417  14.557  1.00  0.87           C  
ATOM   1979  O   SER A 129      13.460  12.731  13.693  1.00  0.87           O  
ATOM   1980  CB  SER A 129      14.672  14.568  15.905  1.00  0.87           C  
ATOM   1981  OG  SER A 129      15.599  14.283  14.899  1.00  0.87           O  
ATOM   1982  H   SER A 129      14.483  11.610  15.681  1.00  0.87           H  
ATOM   1983  HA  SER A 129      12.795  13.821  16.652  1.00  0.87           H  
ATOM   1984 1HB  SER A 129      14.283  15.561  15.774  1.00  0.87           H  
ATOM   1985 2HB  SER A 129      15.181  14.543  16.853  1.00  0.87           H  
ATOM   1986  HG  SER A 129      16.338  14.878  15.059  1.00  0.87           H  
ATOM   1987  N   GLY A 130      11.882  14.184  14.294  1.00  0.78           N  
ATOM   1988  CA  GLY A 130      11.252  14.149  12.991  1.00  0.78           C  
ATOM   1989  C   GLY A 130      10.162  13.082  12.958  1.00  0.78           C  
ATOM   1990  O   GLY A 130       9.638  12.761  11.890  1.00  0.78           O  
ATOM   1991  H   GLY A 130      11.446  14.756  15.012  1.00  0.78           H  
ATOM   1992 1HA  GLY A 130      10.818  15.124  12.774  1.00  0.78           H  
ATOM   1993 2HA  GLY A 130      11.998  13.946  12.227  1.00  0.78           H  
ATOM   1994  N   ILE A 131       9.826  12.531  14.131  1.00  0.72           N  
ATOM   1995  CA  ILE A 131       8.800  11.500  14.221  1.00  0.72           C  
ATOM   1996  C   ILE A 131       7.441  12.152  14.269  1.00  0.72           C  
ATOM   1997  O   ILE A 131       7.195  13.029  15.106  1.00  0.72           O  
ATOM   1998  CB  ILE A 131       8.959  10.595  15.454  1.00  0.72           C  
ATOM   1999  CG1 ILE A 131      10.262   9.879  15.387  1.00  0.72           C  
ATOM   2000  CG2 ILE A 131       7.803   9.597  15.547  1.00  0.72           C  
ATOM   2001  CD1 ILE A 131      10.610   9.150  16.597  1.00  0.72           C  
ATOM   2002  H   ILE A 131      10.292  12.850  14.964  1.00  0.72           H  
ATOM   2003  HA  ILE A 131       8.869  10.880  13.337  1.00  0.72           H  
ATOM   2004  HB  ILE A 131       8.965  11.196  16.310  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 131      10.231   9.175  14.552  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 131      11.049  10.604  15.207  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 131       7.927   8.973  16.429  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 131       6.862  10.137  15.614  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 131       7.799   8.967  14.650  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 131      11.562   8.654  16.446  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 131      10.678   9.836  17.433  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 131       9.849   8.416  16.789  1.00  0.72           H  
ATOM   2013  N   VAL A 132       6.589  11.757  13.343  1.00  0.68           N  
ATOM   2014  CA  VAL A 132       5.280  12.365  13.224  1.00  0.68           C  
ATOM   2015  C   VAL A 132       4.149  11.348  13.205  1.00  0.68           C  
ATOM   2016  O   VAL A 132       4.225  10.339  12.513  1.00  0.68           O  
ATOM   2017  CB  VAL A 132       5.210  13.212  11.933  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132       3.819  13.852  11.797  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132       6.341  14.245  11.912  1.00  0.68           C  
ATOM   2020  H   VAL A 132       6.882  11.013  12.709  1.00  0.68           H  
ATOM   2021  HA  VAL A 132       5.140  13.022  14.072  1.00  0.68           H  
ATOM   2022  HB  VAL A 132       5.343  12.564  11.083  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132       3.768  14.423  10.873  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132       3.063  13.077  11.771  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132       3.629  14.511  12.642  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132       6.293  14.812  10.984  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132       6.264  14.913  12.735  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132       7.294  13.739  11.962  1.00  0.68           H  
ATOM   2029  N   PHE A 133       3.110  11.608  13.970  1.00  0.66           N  
ATOM   2030  CA  PHE A 133       1.924  10.766  13.940  1.00  0.66           C  
ATOM   2031  C   PHE A 133       0.831  11.655  13.348  1.00  0.66           C  
ATOM   2032  O   PHE A 133       0.673  12.796  13.799  1.00  0.66           O  
ATOM   2033  CB  PHE A 133       1.567  10.270  15.339  1.00  0.66           C  
ATOM   2034  CG  PHE A 133       2.602   9.384  15.964  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133       3.672   9.937  16.661  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133       2.526   8.006  15.860  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133       4.620   9.132  17.248  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133       3.475   7.209  16.439  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133       4.519   7.759  17.134  1.00  0.66           C  
ATOM   2040  H   PHE A 133       3.137  12.439  14.555  1.00  0.66           H  
ATOM   2041  HA  PHE A 133       2.087   9.912  13.289  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133       1.430  11.122  15.994  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133       0.635   9.737  15.311  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133       3.754  11.019  16.741  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133       1.711   7.554  15.309  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133       5.448   9.582  17.793  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133       3.402   6.142  16.344  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133       5.262   7.111  17.586  1.00  0.66           H  
ATOM   2049  N   LYS A 134       0.121  11.192  12.310  1.00  0.65           N  
ATOM   2050  CA  LYS A 134      -0.856  12.099  11.700  1.00  0.65           C  
ATOM   2051  C   LYS A 134      -2.127  11.506  11.044  1.00  0.65           C  
ATOM   2052  O   LYS A 134      -2.077  10.535  10.298  1.00  0.65           O  
ATOM   2053  CB  LYS A 134      -0.100  12.994  10.718  1.00  0.65           C  
ATOM   2054  CG  LYS A 134      -0.896  14.100  10.087  1.00  0.65           C  
ATOM   2055  CD  LYS A 134       0.002  15.048   9.276  1.00  0.65           C  
ATOM   2056  CE  LYS A 134      -0.785  16.262   8.737  1.00  0.65           C  
ATOM   2057  NZ  LYS A 134      -1.678  15.914   7.578  1.00  0.65           N  
ATOM   2058  H   LYS A 134       0.299  10.261  11.943  1.00  0.65           H  
ATOM   2059  HA  LYS A 134      -1.196  12.737  12.484  1.00  0.65           H  
ATOM   2060 1HB  LYS A 134       0.731  13.465  11.232  1.00  0.65           H  
ATOM   2061 2HB  LYS A 134       0.315  12.383   9.920  1.00  0.65           H  
ATOM   2062 1HG  LYS A 134      -1.600  13.655   9.415  1.00  0.65           H  
ATOM   2063 2HG  LYS A 134      -1.443  14.658  10.851  1.00  0.65           H  
ATOM   2064 1HD  LYS A 134       0.810  15.404   9.916  1.00  0.65           H  
ATOM   2065 2HD  LYS A 134       0.435  14.504   8.437  1.00  0.65           H  
ATOM   2066 1HE  LYS A 134      -1.400  16.662   9.544  1.00  0.65           H  
ATOM   2067 2HE  LYS A 134      -0.079  17.026   8.418  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 134      -2.171  16.731   7.270  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 134      -1.130  15.550   6.822  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 134      -2.368  15.203   7.846  1.00  0.65           H  
ATOM   2071  N   ASP A 135      -3.263  12.160  11.299  1.00  0.64           N  
ATOM   2072  CA  ASP A 135      -4.566  11.833  10.674  1.00  0.64           C  
ATOM   2073  C   ASP A 135      -5.086  10.400  10.855  1.00  0.64           C  
ATOM   2074  O   ASP A 135      -5.239   9.663   9.870  1.00  0.64           O  
ATOM   2075  CB  ASP A 135      -4.535  12.131   9.175  1.00  0.64           C  
ATOM   2076  CG  ASP A 135      -4.300  13.633   8.827  1.00  0.64           C  
ATOM   2077  OD1 ASP A 135      -4.905  14.526   9.392  1.00  0.64           O  
ATOM   2078  OD2 ASP A 135      -3.461  13.864   7.983  1.00  0.64           O  
ATOM   2079  H   ASP A 135      -3.207  12.922  11.984  1.00  0.64           H  
ATOM   2080  HA  ASP A 135      -5.294  12.497  11.108  1.00  0.64           H  
ATOM   2081 1HB  ASP A 135      -3.758  11.534   8.689  1.00  0.64           H  
ATOM   2082 2HB  ASP A 135      -5.482  11.829   8.737  1.00  0.64           H  
ATOM   2083  N   PHE A 136      -5.315  10.003  12.108  1.00  0.65           N  
ATOM   2084  CA  PHE A 136      -5.801   8.644  12.434  1.00  0.65           C  
ATOM   2085  C   PHE A 136      -6.562   8.596  13.761  1.00  0.65           C  
ATOM   2086  O   PHE A 136      -6.707   9.613  14.423  1.00  0.65           O  
ATOM   2087  CB  PHE A 136      -4.694   7.559  12.398  1.00  0.65           C  
ATOM   2088  CG  PHE A 136      -3.504   7.598  13.332  1.00  0.65           C  
ATOM   2089  CD1 PHE A 136      -3.551   6.954  14.570  1.00  0.65           C  
ATOM   2090  CD2 PHE A 136      -2.300   8.175  12.939  1.00  0.65           C  
ATOM   2091  CE1 PHE A 136      -2.441   6.923  15.391  1.00  0.65           C  
ATOM   2092  CE2 PHE A 136      -1.192   8.128  13.766  1.00  0.65           C  
ATOM   2093  CZ  PHE A 136      -1.273   7.501  14.998  1.00  0.65           C  
ATOM   2094  H   PHE A 136      -5.198  10.708  12.835  1.00  0.65           H  
ATOM   2095  HA  PHE A 136      -6.514   8.359  11.657  1.00  0.65           H  
ATOM   2096 1HB  PHE A 136      -5.171   6.592  12.538  1.00  0.65           H  
ATOM   2097 2HB  PHE A 136      -4.293   7.543  11.387  1.00  0.65           H  
ATOM   2098  HD1 PHE A 136      -4.480   6.471  14.886  1.00  0.65           H  
ATOM   2099  HD2 PHE A 136      -2.232   8.653  11.964  1.00  0.65           H  
ATOM   2100  HE1 PHE A 136      -2.488   6.430  16.346  1.00  0.65           H  
ATOM   2101  HE2 PHE A 136      -0.259   8.578  13.440  1.00  0.65           H  
ATOM   2102  HZ  PHE A 136      -0.416   7.457  15.655  1.00  0.65           H  
ATOM   2103  N   CYS A 137      -7.138   7.455  14.113  1.00  0.67           N  
ATOM   2104  CA  CYS A 137      -7.834   7.376  15.397  1.00  0.67           C  
ATOM   2105  C   CYS A 137      -7.556   6.106  16.178  1.00  0.67           C  
ATOM   2106  O   CYS A 137      -7.623   5.006  15.634  1.00  0.67           O  
ATOM   2107  CB  CYS A 137      -9.346   7.498  15.207  1.00  0.67           C  
ATOM   2108  SG  CYS A 137     -10.287   7.406  16.771  1.00  0.67           S  
ATOM   2109  H   CYS A 137      -7.091   6.650  13.488  1.00  0.67           H  
ATOM   2110  HA  CYS A 137      -7.505   8.209  16.008  1.00  0.67           H  
ATOM   2111 1HB  CYS A 137      -9.569   8.461  14.744  1.00  0.67           H  
ATOM   2112 2HB  CYS A 137      -9.713   6.719  14.536  1.00  0.67           H  
ATOM   2113  HG  CYS A 137     -11.190   8.341  16.407  1.00  0.67           H  
ATOM   2114  N   LEU A 138      -7.230   6.280  17.456  1.00  0.70           N  
ATOM   2115  CA  LEU A 138      -6.977   5.184  18.376  1.00  0.70           C  
ATOM   2116  C   LEU A 138      -8.163   4.978  19.305  1.00  0.70           C  
ATOM   2117  O   LEU A 138      -8.746   5.948  19.803  1.00  0.70           O  
ATOM   2118  CB  LEU A 138      -5.701   5.449  19.185  1.00  0.70           C  
ATOM   2119  CG  LEU A 138      -4.465   5.584  18.356  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138      -3.249   5.833  19.236  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138      -4.347   4.340  17.559  1.00  0.70           C  
ATOM   2122  H   LEU A 138      -7.193   7.229  17.808  1.00  0.70           H  
ATOM   2123  HA  LEU A 138      -6.836   4.273  17.800  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138      -5.833   6.376  19.746  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138      -5.554   4.628  19.886  1.00  0.70           H  
ATOM   2126  HG  LEU A 138      -4.571   6.439  17.686  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138      -2.355   5.930  18.626  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138      -3.396   6.738  19.800  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138      -3.134   5.001  19.911  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138      -3.515   4.390  16.916  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138      -4.254   3.474  18.217  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138      -5.249   4.256  16.972  1.00  0.70           H  
ATOM   2133  N   ASP A 139      -8.482   3.714  19.558  1.00  0.78           N  
ATOM   2134  CA  ASP A 139      -9.625   3.347  20.391  1.00  0.78           C  
ATOM   2135  C   ASP A 139      -9.340   2.172  21.315  1.00  0.78           C  
ATOM   2136  O   ASP A 139      -9.022   1.082  20.858  1.00  0.78           O  
ATOM   2137  CB  ASP A 139     -10.825   3.057  19.484  1.00  0.78           C  
ATOM   2138  CG  ASP A 139     -12.148   2.766  20.184  1.00  0.78           C  
ATOM   2139  OD1 ASP A 139     -12.178   2.443  21.341  1.00  0.78           O  
ATOM   2140  OD2 ASP A 139     -13.165   2.895  19.539  1.00  0.78           O  
ATOM   2141  H   ASP A 139      -7.956   2.986  19.068  1.00  0.78           H  
ATOM   2142  HA  ASP A 139      -9.870   4.202  21.010  1.00  0.78           H  
ATOM   2143 1HB  ASP A 139     -10.977   3.910  18.819  1.00  0.78           H  
ATOM   2144 2HB  ASP A 139     -10.582   2.204  18.853  1.00  0.78           H  
ATOM   2145  N   GLY A 140      -9.422   2.398  22.625  1.00  0.90           N  
ATOM   2146  CA  GLY A 140      -9.125   1.347  23.608  1.00  0.90           C  
ATOM   2147  C   GLY A 140     -10.242   0.307  23.768  1.00  0.90           C  
ATOM   2148  O   GLY A 140     -10.141  -0.604  24.597  1.00  0.90           O  
ATOM   2149  H   GLY A 140      -9.708   3.329  22.943  1.00  0.90           H  
ATOM   2150 1HA  GLY A 140      -8.221   0.835  23.301  1.00  0.90           H  
ATOM   2151 2HA  GLY A 140      -8.902   1.784  24.566  1.00  0.90           H  
ATOM   2152  N   VAL A 141     -11.317   0.457  22.991  1.00  1.09           N  
ATOM   2153  CA  VAL A 141     -12.447  -0.470  22.897  1.00  1.09           C  
ATOM   2154  C   VAL A 141     -13.359  -0.602  24.127  1.00  1.09           C  
ATOM   2155  O   VAL A 141     -14.578  -0.463  24.000  1.00  1.09           O  
ATOM   2156  CB  VAL A 141     -11.914  -1.847  22.427  1.00  1.09           C  
ATOM   2157  CG1 VAL A 141     -13.013  -2.888  22.447  1.00  1.09           C  
ATOM   2158  CG2 VAL A 141     -11.338  -1.662  21.009  1.00  1.09           C  
ATOM   2159  H   VAL A 141     -11.358   1.267  22.374  1.00  1.09           H  
ATOM   2160  HA  VAL A 141     -13.072  -0.096  22.083  1.00  1.09           H  
ATOM   2161  HB  VAL A 141     -11.136  -2.197  23.095  1.00  1.09           H  
ATOM   2162 1HG1 VAL A 141     -12.612  -3.843  22.111  1.00  1.09           H  
ATOM   2163 2HG1 VAL A 141     -13.394  -2.996  23.461  1.00  1.09           H  
ATOM   2164 3HG1 VAL A 141     -13.817  -2.576  21.788  1.00  1.09           H  
ATOM   2165 1HG2 VAL A 141     -10.950  -2.586  20.649  1.00  1.09           H  
ATOM   2166 2HG2 VAL A 141     -12.124  -1.313  20.344  1.00  1.09           H  
ATOM   2167 3HG2 VAL A 141     -10.537  -0.928  21.031  1.00  1.09           H  
ATOM   2168  N   SER A 142     -12.813  -0.902  25.302  1.00  1.35           N  
ATOM   2169  CA  SER A 142     -13.698  -1.034  26.465  1.00  1.35           C  
ATOM   2170  C   SER A 142     -13.079  -0.770  27.837  1.00  1.35           C  
ATOM   2171  O   SER A 142     -11.863  -0.833  28.036  1.00  1.35           O  
ATOM   2172  CB  SER A 142     -14.320  -2.415  26.481  1.00  1.35           C  
ATOM   2173  OG  SER A 142     -13.352  -3.404  26.685  1.00  1.35           O  
ATOM   2174  H   SER A 142     -11.802  -1.006  25.352  1.00  1.35           H  
ATOM   2175  HA  SER A 142     -14.509  -0.321  26.340  1.00  1.35           H  
ATOM   2176 1HB  SER A 142     -15.061  -2.465  27.281  1.00  1.35           H  
ATOM   2177 2HB  SER A 142     -14.841  -2.597  25.545  1.00  1.35           H  
ATOM   2178  HG  SER A 142     -12.935  -3.196  27.526  1.00  1.35           H  
ATOM   2179  N   PHE A 143     -13.967  -0.493  28.792  1.00  1.66           N  
ATOM   2180  CA  PHE A 143     -13.645  -0.314  30.205  1.00  1.66           C  
ATOM   2181  C   PHE A 143     -14.214  -1.513  30.951  1.00  1.66           C  
ATOM   2182  O   PHE A 143     -15.149  -2.140  30.451  1.00  1.66           O  
ATOM   2183  CB  PHE A 143     -14.268   0.963  30.755  1.00  1.66           C  
ATOM   2184  CG  PHE A 143     -13.800   2.226  30.109  1.00  1.66           C  
ATOM   2185  CD1 PHE A 143     -12.558   2.350  29.543  1.00  1.66           C  
ATOM   2186  CD2 PHE A 143     -14.633   3.290  30.081  1.00  1.66           C  
ATOM   2187  CE1 PHE A 143     -12.174   3.522  28.954  1.00  1.66           C  
ATOM   2188  CE2 PHE A 143     -14.280   4.459  29.506  1.00  1.66           C  
ATOM   2189  CZ  PHE A 143     -13.051   4.585  28.934  1.00  1.66           C  
ATOM   2190  H   PHE A 143     -14.939  -0.431  28.523  1.00  1.66           H  
ATOM   2191  HA  PHE A 143     -12.564  -0.292  30.338  1.00  1.66           H  
ATOM   2192 1HB  PHE A 143     -15.348   0.912  30.648  1.00  1.66           H  
ATOM   2193 2HB  PHE A 143     -14.062   1.030  31.822  1.00  1.66           H  
ATOM   2194  HD1 PHE A 143     -11.885   1.509  29.562  1.00  1.66           H  
ATOM   2195  HD2 PHE A 143     -15.593   3.180  30.522  1.00  1.66           H  
ATOM   2196  HE1 PHE A 143     -11.183   3.609  28.508  1.00  1.66           H  
ATOM   2197  HE2 PHE A 143     -14.980   5.293  29.497  1.00  1.66           H  
ATOM   2198  HZ  PHE A 143     -12.775   5.528  28.478  1.00  1.66           H  
ATOM   2199  N   VAL A 144     -13.676  -1.842  32.126  1.00  1.94           N  
ATOM   2200  CA  VAL A 144     -14.243  -2.960  32.882  1.00  1.94           C  
ATOM   2201  C   VAL A 144     -15.009  -2.599  34.185  1.00  1.94           C  
ATOM   2202  O   VAL A 144     -16.218  -2.834  34.230  1.00  1.94           O  
ATOM   2203  CB  VAL A 144     -13.172  -4.052  33.108  1.00  1.94           C  
ATOM   2204  CG1 VAL A 144     -13.749  -5.171  33.955  1.00  1.94           C  
ATOM   2205  CG2 VAL A 144     -12.737  -4.589  31.756  1.00  1.94           C  
ATOM   2206  H   VAL A 144     -12.895  -1.315  32.486  1.00  1.94           H  
ATOM   2207  HA  VAL A 144     -14.976  -3.438  32.233  1.00  1.94           H  
ATOM   2208  HB  VAL A 144     -12.317  -3.657  33.597  1.00  1.94           H  
ATOM   2209 1HG1 VAL A 144     -12.994  -5.943  34.097  1.00  1.94           H  
ATOM   2210 2HG1 VAL A 144     -14.051  -4.782  34.926  1.00  1.94           H  
ATOM   2211 3HG1 VAL A 144     -14.614  -5.598  33.451  1.00  1.94           H  
ATOM   2212 1HG2 VAL A 144     -11.986  -5.365  31.899  1.00  1.94           H  
ATOM   2213 2HG2 VAL A 144     -13.601  -5.008  31.238  1.00  1.94           H  
ATOM   2214 3HG2 VAL A 144     -12.313  -3.784  31.157  1.00  1.94           H  
ATOM   2215  N   PRO A 145     -14.417  -2.000  35.246  1.00  2.11           N  
ATOM   2216  CA  PRO A 145     -15.094  -1.761  36.522  1.00  2.11           C  
ATOM   2217  C   PRO A 145     -16.015  -0.540  36.476  1.00  2.11           C  
ATOM   2218  O   PRO A 145     -15.791   0.426  37.201  1.00  2.11           O  
ATOM   2219  CB  PRO A 145     -13.917  -1.520  37.467  1.00  2.11           C  
ATOM   2220  CG  PRO A 145     -12.873  -0.848  36.588  1.00  2.11           C  
ATOM   2221  CD  PRO A 145     -13.017  -1.504  35.219  1.00  2.11           C  
ATOM   2222  HA  PRO A 145     -15.658  -2.661  36.808  1.00  2.11           H  
ATOM   2223 1HB  PRO A 145     -14.236  -0.885  38.309  1.00  2.11           H  
ATOM   2224 2HB  PRO A 145     -13.574  -2.473  37.896  1.00  2.11           H  
ATOM   2225 1HG  PRO A 145     -13.052   0.233  36.547  1.00  2.11           H  
ATOM   2226 2HG  PRO A 145     -11.867  -0.982  37.018  1.00  2.11           H  
ATOM   2227 1HD  PRO A 145     -12.866  -0.752  34.438  1.00  2.11           H  
ATOM   2228 2HD  PRO A 145     -12.295  -2.304  35.190  1.00  2.11           H  
ATOM   2229  N   ASP A 146     -17.054  -0.625  35.638  1.00  2.10           N  
ATOM   2230  CA  ASP A 146     -18.018   0.443  35.300  1.00  2.10           C  
ATOM   2231  C   ASP A 146     -17.621   1.079  33.966  1.00  2.10           C  
ATOM   2232  O   ASP A 146     -16.440   1.306  33.673  1.00  2.10           O  
ATOM   2233  CB  ASP A 146     -18.195   1.535  36.397  1.00  2.10           C  
ATOM   2234  CG  ASP A 146     -19.367   2.585  36.096  1.00  2.10           C  
ATOM   2235  OD1 ASP A 146     -19.869   2.581  34.978  1.00  2.10           O  
ATOM   2236  OD2 ASP A 146     -19.705   3.381  36.967  1.00  2.10           O  
ATOM   2237  H   ASP A 146     -17.135  -1.508  35.136  1.00  2.10           H  
ATOM   2238  HA  ASP A 146     -18.998  -0.020  35.165  1.00  2.10           H  
ATOM   2239 1HB  ASP A 146     -18.382   1.065  37.362  1.00  2.10           H  
ATOM   2240 2HB  ASP A 146     -17.284   2.120  36.487  1.00  2.10           H  
ATOM   2241  N   GLY A 147     -18.633   1.380  33.151  1.00  1.94           N  
ATOM   2242  CA  GLY A 147     -18.461   1.935  31.805  1.00  1.94           C  
ATOM   2243  C   GLY A 147     -18.045   3.389  31.886  1.00  1.94           C  
ATOM   2244  O   GLY A 147     -17.671   4.014  30.899  1.00  1.94           O  
ATOM   2245  H   GLY A 147     -19.567   1.272  33.537  1.00  1.94           H  
ATOM   2246 1HA  GLY A 147     -17.711   1.360  31.263  1.00  1.94           H  
ATOM   2247 2HA  GLY A 147     -19.398   1.852  31.254  1.00  1.94           H  
ATOM   2248  N   ASN A 148     -18.116   3.921  33.087  1.00  1.69           N  
ATOM   2249  CA  ASN A 148     -17.731   5.279  33.376  1.00  1.69           C  
ATOM   2250  C   ASN A 148     -16.442   5.331  34.218  1.00  1.69           C  
ATOM   2251  O   ASN A 148     -16.153   6.356  34.840  1.00  1.69           O  
ATOM   2252  CB  ASN A 148     -18.898   5.911  34.078  1.00  1.69           C  
ATOM   2253  CG  ASN A 148     -20.083   5.909  33.162  1.00  1.69           C  
ATOM   2254  OD1 ASN A 148     -20.200   6.740  32.259  1.00  1.69           O  
ATOM   2255  ND2 ASN A 148     -20.949   4.927  33.344  1.00  1.69           N  
ATOM   2256  H   ASN A 148     -18.524   3.350  33.833  1.00  1.69           H  
ATOM   2257  HA  ASN A 148     -17.536   5.802  32.439  1.00  1.69           H  
ATOM   2258 1HB  ASN A 148     -19.137   5.340  34.975  1.00  1.69           H  
ATOM   2259 2HB  ASN A 148     -18.660   6.923  34.379  1.00  1.69           H  
ATOM   2260 1HD2 ASN A 148     -21.763   4.839  32.731  1.00  1.69           H  
ATOM   2261 2HD2 ASN A 148     -20.773   4.220  34.071  1.00  1.69           H  
ATOM   2262  N   SER A 149     -15.670   4.224  34.254  1.00  1.44           N  
ATOM   2263  CA  SER A 149     -14.432   4.186  35.050  1.00  1.44           C  
ATOM   2264  C   SER A 149     -13.148   4.701  34.402  1.00  1.44           C  
ATOM   2265  O   SER A 149     -12.238   5.122  35.108  1.00  1.44           O  
ATOM   2266  CB  SER A 149     -14.143   2.768  35.454  1.00  1.44           C  
ATOM   2267  OG  SER A 149     -13.881   1.974  34.323  1.00  1.44           O  
ATOM   2268  H   SER A 149     -15.958   3.376  33.763  1.00  1.44           H  
ATOM   2269  HA  SER A 149     -14.607   4.777  35.950  1.00  1.44           H  
ATOM   2270 1HB  SER A 149     -13.287   2.750  36.122  1.00  1.44           H  
ATOM   2271 2HB  SER A 149     -14.984   2.371  35.989  1.00  1.44           H  
ATOM   2272  HG  SER A 149     -14.771   1.740  33.966  1.00  1.44           H  
ATOM   2273  N   TYR A 150     -13.040   4.634  33.079  1.00  1.21           N  
ATOM   2274  CA  TYR A 150     -11.853   5.059  32.305  1.00  1.21           C  
ATOM   2275  C   TYR A 150     -10.529   4.286  32.547  1.00  1.21           C  
ATOM   2276  O   TYR A 150      -9.594   4.358  31.744  1.00  1.21           O  
ATOM   2277  CB  TYR A 150     -11.681   6.565  32.507  1.00  1.21           C  
ATOM   2278  CG  TYR A 150     -12.958   7.258  32.105  1.00  1.21           C  
ATOM   2279  CD1 TYR A 150     -13.892   7.640  33.044  1.00  1.21           C  
ATOM   2280  CD2 TYR A 150     -13.210   7.473  30.795  1.00  1.21           C  
ATOM   2281  CE1 TYR A 150     -15.075   8.227  32.640  1.00  1.21           C  
ATOM   2282  CE2 TYR A 150     -14.384   8.054  30.406  1.00  1.21           C  
ATOM   2283  CZ  TYR A 150     -15.308   8.430  31.316  1.00  1.21           C  
ATOM   2284  OH  TYR A 150     -16.474   9.013  30.904  1.00  1.21           O  
ATOM   2285  H   TYR A 150     -13.829   4.267  32.568  1.00  1.21           H  
ATOM   2286  HA  TYR A 150     -12.083   4.924  31.276  1.00  1.21           H  
ATOM   2287 1HB  TYR A 150     -11.437   6.816  33.536  1.00  1.21           H  
ATOM   2288 2HB  TYR A 150     -10.884   6.926  31.870  1.00  1.21           H  
ATOM   2289  HD1 TYR A 150     -13.710   7.470  34.106  1.00  1.21           H  
ATOM   2290  HD2 TYR A 150     -12.479   7.169  30.054  1.00  1.21           H  
ATOM   2291  HE1 TYR A 150     -15.818   8.516  33.376  1.00  1.21           H  
ATOM   2292  HE2 TYR A 150     -14.583   8.205  29.371  1.00  1.21           H  
ATOM   2293  HH  TYR A 150     -16.501   9.026  29.941  1.00  1.21           H  
ATOM   2294  N   LYS A 151     -10.476   3.470  33.589  1.00  1.03           N  
ATOM   2295  CA  LYS A 151      -9.276   2.739  33.988  1.00  1.03           C  
ATOM   2296  C   LYS A 151      -9.051   1.406  33.285  1.00  1.03           C  
ATOM   2297  O   LYS A 151      -9.176   0.350  33.905  1.00  1.03           O  
ATOM   2298  CB  LYS A 151      -9.339   2.485  35.488  1.00  1.03           C  
ATOM   2299  CG  LYS A 151      -9.301   3.743  36.319  1.00  1.03           C  
ATOM   2300  CD  LYS A 151      -9.496   3.461  37.791  1.00  1.03           C  
ATOM   2301  CE  LYS A 151      -9.561   4.763  38.561  1.00  1.03           C  
ATOM   2302  NZ  LYS A 151      -9.829   4.562  39.998  1.00  1.03           N  
ATOM   2303  H   LYS A 151     -11.289   3.423  34.187  1.00  1.03           H  
ATOM   2304  HA  LYS A 151      -8.413   3.372  33.775  1.00  1.03           H  
ATOM   2305 1HB  LYS A 151     -10.262   1.953  35.727  1.00  1.03           H  
ATOM   2306 2HB  LYS A 151      -8.503   1.853  35.787  1.00  1.03           H  
ATOM   2307 1HG  LYS A 151      -8.331   4.228  36.176  1.00  1.03           H  
ATOM   2308 2HG  LYS A 151     -10.071   4.425  35.987  1.00  1.03           H  
ATOM   2309 1HD  LYS A 151     -10.426   2.911  37.939  1.00  1.03           H  
ATOM   2310 2HD  LYS A 151      -8.668   2.862  38.165  1.00  1.03           H  
ATOM   2311 1HE  LYS A 151      -8.620   5.298  38.449  1.00  1.03           H  
ATOM   2312 2HE  LYS A 151     -10.365   5.374  38.142  1.00  1.03           H  
ATOM   2313 1HZ  LYS A 151      -9.884   5.493  40.420  1.00  1.03           H  
ATOM   2314 2HZ  LYS A 151     -10.714   4.098  40.116  1.00  1.03           H  
ATOM   2315 3HZ  LYS A 151      -9.101   4.025  40.429  1.00  1.03           H  
ATOM   2316  N   ASN A 152      -8.689   1.440  32.004  1.00  0.90           N  
ATOM   2317  CA  ASN A 152      -8.428   0.168  31.293  1.00  0.90           C  
ATOM   2318  C   ASN A 152      -6.945  -0.117  31.070  1.00  0.90           C  
ATOM   2319  O   ASN A 152      -6.572  -1.153  30.517  1.00  0.90           O  
ATOM   2320  CB  ASN A 152      -9.162   0.106  29.970  1.00  0.90           C  
ATOM   2321  CG  ASN A 152      -8.759   1.122  28.972  1.00  0.90           C  
ATOM   2322  OD1 ASN A 152      -7.732   1.804  29.084  1.00  0.90           O  
ATOM   2323  ND2 ASN A 152      -9.569   1.218  27.962  1.00  0.90           N  
ATOM   2324  H   ASN A 152      -8.642   2.358  31.558  1.00  0.90           H  
ATOM   2325  HA  ASN A 152      -8.809  -0.647  31.908  1.00  0.90           H  
ATOM   2326 1HB  ASN A 152      -9.014  -0.879  29.527  1.00  0.90           H  
ATOM   2327 2HB  ASN A 152     -10.218   0.205  30.157  1.00  0.90           H  
ATOM   2328 1HD2 ASN A 152      -9.401   1.893  27.230  1.00  0.90           H  
ATOM   2329 2HD2 ASN A 152     -10.379   0.598  27.916  1.00  0.90           H  
ATOM   2330  N   GLY A 153      -6.101   0.819  31.468  1.00  0.80           N  
ATOM   2331  CA  GLY A 153      -4.654   0.700  31.362  1.00  0.80           C  
ATOM   2332  C   GLY A 153      -4.081   1.036  29.988  1.00  0.80           C  
ATOM   2333  O   GLY A 153      -2.870   1.170  29.852  1.00  0.80           O  
ATOM   2334  H   GLY A 153      -6.471   1.656  31.900  1.00  0.80           H  
ATOM   2335 1HA  GLY A 153      -4.188   1.340  32.105  1.00  0.80           H  
ATOM   2336 2HA  GLY A 153      -4.369  -0.316  31.625  1.00  0.80           H  
ATOM   2337  N   LYS A 154      -4.925   1.214  28.976  1.00  0.73           N  
ATOM   2338  CA  LYS A 154      -4.415   1.413  27.621  1.00  0.73           C  
ATOM   2339  C   LYS A 154      -3.912   2.814  27.363  1.00  0.73           C  
ATOM   2340  O   LYS A 154      -4.484   3.796  27.845  1.00  0.73           O  
ATOM   2341  CB  LYS A 154      -5.450   0.979  26.592  1.00  0.73           C  
ATOM   2342  CG  LYS A 154      -5.695  -0.535  26.604  1.00  0.73           C  
ATOM   2343  CD  LYS A 154      -6.805  -0.947  25.648  1.00  0.73           C  
ATOM   2344  CE  LYS A 154      -6.852  -2.474  25.448  1.00  0.73           C  
ATOM   2345  NZ  LYS A 154      -6.990  -3.227  26.719  1.00  0.73           N  
ATOM   2346  H   LYS A 154      -5.927   1.173  29.142  1.00  0.73           H  
ATOM   2347  HA  LYS A 154      -3.573   0.743  27.482  1.00  0.73           H  
ATOM   2348 1HB  LYS A 154      -6.397   1.484  26.777  1.00  0.73           H  
ATOM   2349 2HB  LYS A 154      -5.113   1.259  25.590  1.00  0.73           H  
ATOM   2350 1HG  LYS A 154      -4.771  -1.051  26.315  1.00  0.73           H  
ATOM   2351 2HG  LYS A 154      -5.963  -0.850  27.616  1.00  0.73           H  
ATOM   2352 1HD  LYS A 154      -7.773  -0.604  26.030  1.00  0.73           H  
ATOM   2353 2HD  LYS A 154      -6.636  -0.485  24.679  1.00  0.73           H  
ATOM   2354 1HE  LYS A 154      -7.708  -2.710  24.823  1.00  0.73           H  
ATOM   2355 2HE  LYS A 154      -5.942  -2.793  24.939  1.00  0.73           H  
ATOM   2356 1HZ  LYS A 154      -7.025  -4.216  26.515  1.00  0.73           H  
ATOM   2357 2HZ  LYS A 154      -6.192  -3.034  27.307  1.00  0.73           H  
ATOM   2358 3HZ  LYS A 154      -7.836  -2.948  27.184  1.00  0.73           H  
ATOM   2359  N   THR A 155      -2.852   2.890  26.577  1.00  0.68           N  
ATOM   2360  CA  THR A 155      -2.249   4.155  26.197  1.00  0.68           C  
ATOM   2361  C   THR A 155      -2.165   4.293  24.689  1.00  0.68           C  
ATOM   2362  O   THR A 155      -1.865   3.335  23.983  1.00  0.68           O  
ATOM   2363  CB  THR A 155      -0.856   4.356  26.849  1.00  0.68           C  
ATOM   2364  OG1 THR A 155      -0.985   4.396  28.282  1.00  0.68           O  
ATOM   2365  CG2 THR A 155      -0.138   5.643  26.333  1.00  0.68           C  
ATOM   2366  H   THR A 155      -2.453   2.022  26.216  1.00  0.68           H  
ATOM   2367  HA  THR A 155      -2.888   4.936  26.569  1.00  0.68           H  
ATOM   2368  HB  THR A 155      -0.263   3.504  26.610  1.00  0.68           H  
ATOM   2369  HG1 THR A 155      -1.383   3.579  28.600  1.00  0.68           H  
ATOM   2370 1HG2 THR A 155       0.834   5.728  26.800  1.00  0.68           H  
ATOM   2371 2HG2 THR A 155       0.000   5.591  25.257  1.00  0.68           H  
ATOM   2372 3HG2 THR A 155      -0.734   6.522  26.576  1.00  0.68           H  
ATOM   2373  N   GLY A 156      -2.445   5.474  24.187  1.00  0.67           N  
ATOM   2374  CA  GLY A 156      -2.356   5.665  22.754  1.00  0.67           C  
ATOM   2375  C   GLY A 156      -0.901   5.784  22.340  1.00  0.67           C  
ATOM   2376  O   GLY A 156      -0.285   4.787  21.947  1.00  0.67           O  
ATOM   2377  H   GLY A 156      -2.718   6.236  24.815  1.00  0.67           H  
ATOM   2378 1HA  GLY A 156      -2.834   4.833  22.243  1.00  0.67           H  
ATOM   2379 2HA  GLY A 156      -2.888   6.575  22.477  1.00  0.67           H  
ATOM   2380  N   ILE A 157      -0.337   6.970  22.498  1.00  0.69           N  
ATOM   2381  CA  ILE A 157       1.060   7.197  22.153  1.00  0.69           C  
ATOM   2382  C   ILE A 157       1.910   7.484  23.397  1.00  0.69           C  
ATOM   2383  O   ILE A 157       1.519   8.276  24.252  1.00  0.69           O  
ATOM   2384  CB  ILE A 157       1.185   8.345  21.131  1.00  0.69           C  
ATOM   2385  CG1 ILE A 157       0.438   7.985  19.813  1.00  0.69           C  
ATOM   2386  CG2 ILE A 157       2.669   8.631  20.823  1.00  0.69           C  
ATOM   2387  CD1 ILE A 157       0.305   9.141  18.865  1.00  0.69           C  
ATOM   2388  H   ILE A 157      -0.909   7.732  22.868  1.00  0.69           H  
ATOM   2389  HA  ILE A 157       1.453   6.295  21.687  1.00  0.69           H  
ATOM   2390  HB  ILE A 157       0.714   9.233  21.534  1.00  0.69           H  
ATOM   2391 1HG1 ILE A 157       0.978   7.210  19.301  1.00  0.69           H  
ATOM   2392 2HG1 ILE A 157      -0.553   7.616  20.052  1.00  0.69           H  
ATOM   2393 1HG2 ILE A 157       2.744   9.445  20.103  1.00  0.69           H  
ATOM   2394 2HG2 ILE A 157       3.185   8.914  21.738  1.00  0.69           H  
ATOM   2395 3HG2 ILE A 157       3.133   7.735  20.406  1.00  0.69           H  
ATOM   2396 1HD1 ILE A 157      -0.221   8.821  17.965  1.00  0.69           H  
ATOM   2397 2HD1 ILE A 157      -0.250   9.931  19.349  1.00  0.69           H  
ATOM   2398 3HD1 ILE A 157       1.293   9.506  18.599  1.00  0.69           H  
ATOM   2399  N   ASP A 158       3.038   6.790  23.512  1.00  0.74           N  
ATOM   2400  CA  ASP A 158       3.970   6.940  24.630  1.00  0.74           C  
ATOM   2401  C   ASP A 158       5.368   7.300  24.115  1.00  0.74           C  
ATOM   2402  O   ASP A 158       5.955   6.536  23.354  1.00  0.74           O  
ATOM   2403  CB  ASP A 158       4.013   5.649  25.464  1.00  0.74           C  
ATOM   2404  CG  ASP A 158       4.865   5.703  26.765  1.00  0.74           C  
ATOM   2405  OD1 ASP A 158       5.691   6.570  26.904  1.00  0.74           O  
ATOM   2406  OD2 ASP A 158       4.671   4.854  27.634  1.00  0.74           O  
ATOM   2407  H   ASP A 158       3.246   6.095  22.796  1.00  0.74           H  
ATOM   2408  HA  ASP A 158       3.618   7.741  25.266  1.00  0.74           H  
ATOM   2409 1HB  ASP A 158       2.998   5.377  25.732  1.00  0.74           H  
ATOM   2410 2HB  ASP A 158       4.412   4.860  24.833  1.00  0.74           H  
ATOM   2411  N   VAL A 159       5.835   8.506  24.422  1.00  0.82           N  
ATOM   2412  CA  VAL A 159       7.142   8.949  23.954  1.00  0.82           C  
ATOM   2413  C   VAL A 159       8.168   8.857  25.079  1.00  0.82           C  
ATOM   2414  O   VAL A 159       8.139   9.630  26.042  1.00  0.82           O  
ATOM   2415  CB  VAL A 159       7.060  10.397  23.456  1.00  0.82           C  
ATOM   2416  CG1 VAL A 159       8.408  10.880  22.971  1.00  0.82           C  
ATOM   2417  CG2 VAL A 159       6.004  10.503  22.355  1.00  0.82           C  
ATOM   2418  H   VAL A 159       5.280   9.093  25.039  1.00  0.82           H  
ATOM   2419  HA  VAL A 159       7.460   8.299  23.152  1.00  0.82           H  
ATOM   2420  HB  VAL A 159       6.780  11.015  24.273  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 159       8.325  11.916  22.656  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 159       9.130  10.805  23.785  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 159       8.742  10.271  22.133  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 159       5.928  11.538  22.030  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 159       6.286   9.872  21.514  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 159       5.040  10.179  22.750  1.00  0.82           H  
ATOM   2427  N   ALA A 160       9.093   7.913  24.942  1.00  0.91           N  
ATOM   2428  CA  ALA A 160      10.081   7.626  25.972  1.00  0.91           C  
ATOM   2429  C   ALA A 160      11.493   8.000  25.531  1.00  0.91           C  
ATOM   2430  O   ALA A 160      11.818   7.961  24.341  1.00  0.91           O  
ATOM   2431  CB  ALA A 160      10.027   6.149  26.336  1.00  0.91           C  
ATOM   2432  H   ALA A 160       9.096   7.332  24.108  1.00  0.91           H  
ATOM   2433  HA  ALA A 160       9.839   8.219  26.850  1.00  0.91           H  
ATOM   2434 1HB  ALA A 160      10.744   5.939  27.124  1.00  0.91           H  
ATOM   2435 2HB  ALA A 160       9.019   5.898  26.679  1.00  0.91           H  
ATOM   2436 3HB  ALA A 160      10.269   5.556  25.454  1.00  0.91           H  
ATOM   2437  N   SER A 161      12.332   8.310  26.520  1.00  0.99           N  
ATOM   2438  CA  SER A 161      13.736   8.678  26.348  1.00  0.99           C  
ATOM   2439  C   SER A 161      13.897  10.030  25.660  1.00  0.99           C  
ATOM   2440  O   SER A 161      12.944  10.801  25.547  1.00  0.99           O  
ATOM   2441  CB  SER A 161      14.487   7.614  25.566  1.00  0.99           C  
ATOM   2442  OG  SER A 161      15.867   7.837  25.664  1.00  0.99           O  
ATOM   2443  H   SER A 161      11.966   8.316  27.460  1.00  0.99           H  
ATOM   2444  HA  SER A 161      14.190   8.753  27.337  1.00  0.99           H  
ATOM   2445 1HB  SER A 161      14.244   6.620  25.942  1.00  0.99           H  
ATOM   2446 2HB  SER A 161      14.206   7.649  24.516  1.00  0.99           H  
ATOM   2447  HG  SER A 161      16.282   7.188  25.058  1.00  0.99           H  
ATOM   2448  N   ASP A 162      15.112  10.327  25.217  1.00  1.03           N  
ATOM   2449  CA  ASP A 162      15.382  11.630  24.644  1.00  1.03           C  
ATOM   2450  C   ASP A 162      14.909  11.752  23.195  1.00  1.03           C  
ATOM   2451  O   ASP A 162      15.365  11.042  22.284  1.00  1.03           O  
ATOM   2452  CB  ASP A 162      16.854  11.972  24.746  1.00  1.03           C  
ATOM   2453  CG  ASP A 162      17.351  12.194  26.178  1.00  1.03           C  
ATOM   2454  OD1 ASP A 162      16.545  12.275  27.074  1.00  1.03           O  
ATOM   2455  OD2 ASP A 162      18.542  12.298  26.351  1.00  1.03           O  
ATOM   2456  H   ASP A 162      15.832   9.628  25.318  1.00  1.03           H  
ATOM   2457  HA  ASP A 162      14.835  12.371  25.230  1.00  1.03           H  
ATOM   2458 1HB  ASP A 162      17.446  11.184  24.279  1.00  1.03           H  
ATOM   2459 2HB  ASP A 162      17.023  12.879  24.207  1.00  1.03           H  
ATOM   2460  N   ASN A 163      14.006  12.698  23.027  1.00  1.02           N  
ATOM   2461  CA  ASN A 163      13.312  13.024  21.796  1.00  1.02           C  
ATOM   2462  C   ASN A 163      13.280  14.546  21.684  1.00  1.02           C  
ATOM   2463  O   ASN A 163      13.091  15.221  22.703  1.00  1.02           O  
ATOM   2464  CB  ASN A 163      11.899  12.471  21.872  1.00  1.02           C  
ATOM   2465  CG  ASN A 163      11.801  10.967  21.907  1.00  1.02           C  
ATOM   2466  OD1 ASN A 163      11.709  10.324  20.871  1.00  1.02           O  
ATOM   2467  ND2 ASN A 163      11.850  10.405  23.075  1.00  1.02           N  
ATOM   2468  H   ASN A 163      13.738  13.210  23.857  1.00  1.02           H  
ATOM   2469  HA  ASN A 163      13.854  12.613  20.945  1.00  1.02           H  
ATOM   2470 1HB  ASN A 163      11.407  12.868  22.756  1.00  1.02           H  
ATOM   2471 2HB  ASN A 163      11.374  12.829  21.031  1.00  1.02           H  
ATOM   2472 1HD2 ASN A 163      11.825   9.402  23.186  1.00  1.02           H  
ATOM   2473 2HD2 ASN A 163      11.962  10.944  23.919  1.00  1.02           H  
ATOM   2474  N   ASP A 164      13.462  15.104  20.490  1.00  0.95           N  
ATOM   2475  CA  ASP A 164      13.432  16.571  20.433  1.00  0.95           C  
ATOM   2476  C   ASP A 164      12.643  17.189  19.286  1.00  0.95           C  
ATOM   2477  O   ASP A 164      12.758  18.382  19.048  1.00  0.95           O  
ATOM   2478  CB  ASP A 164      14.865  17.138  20.458  1.00  0.95           C  
ATOM   2479  CG  ASP A 164      15.750  16.811  19.250  1.00  0.95           C  
ATOM   2480  OD1 ASP A 164      15.250  16.328  18.291  1.00  0.95           O  
ATOM   2481  OD2 ASP A 164      16.956  17.005  19.340  1.00  0.95           O  
ATOM   2482  H   ASP A 164      13.632  14.508  19.675  1.00  0.95           H  
ATOM   2483  HA  ASP A 164      12.954  16.922  21.341  1.00  0.95           H  
ATOM   2484 1HB  ASP A 164      14.810  18.222  20.548  1.00  0.95           H  
ATOM   2485 2HB  ASP A 164      15.366  16.775  21.357  1.00  0.95           H  
ATOM   2486  N   SER A 165      11.881  16.389  18.552  1.00  0.87           N  
ATOM   2487  CA  SER A 165      11.041  16.908  17.470  1.00  0.87           C  
ATOM   2488  C   SER A 165       9.908  15.936  17.175  1.00  0.87           C  
ATOM   2489  O   SER A 165       9.911  15.308  16.111  1.00  0.87           O  
ATOM   2490  CB  SER A 165      11.845  17.227  16.225  1.00  0.87           C  
ATOM   2491  OG  SER A 165      11.088  17.915  15.249  1.00  0.87           O  
ATOM   2492  H   SER A 165      11.852  15.406  18.773  1.00  0.87           H  
ATOM   2493  HA  SER A 165      10.586  17.841  17.810  1.00  0.87           H  
ATOM   2494 1HB  SER A 165      12.713  17.825  16.499  1.00  0.87           H  
ATOM   2495 2HB  SER A 165      12.207  16.329  15.814  1.00  0.87           H  
ATOM   2496  HG  SER A 165      10.837  18.742  15.671  1.00  0.87           H  
ATOM   2497  N   ILE A 166       9.031  15.705  18.152  1.00  0.78           N  
ATOM   2498  CA  ILE A 166       7.940  14.736  17.994  1.00  0.78           C  
ATOM   2499  C   ILE A 166       6.645  15.509  17.740  1.00  0.78           C  
ATOM   2500  O   ILE A 166       6.343  16.449  18.481  1.00  0.78           O  
ATOM   2501  CB  ILE A 166       7.767  13.871  19.258  1.00  0.78           C  
ATOM   2502  CG1 ILE A 166       9.086  13.239  19.660  1.00  0.78           C  
ATOM   2503  CG2 ILE A 166       6.728  12.755  18.980  1.00  0.78           C  
ATOM   2504  CD1 ILE A 166       9.682  12.332  18.646  1.00  0.78           C  
ATOM   2505  H   ILE A 166       9.096  16.254  19.000  1.00  0.78           H  
ATOM   2506  HA  ILE A 166       8.144  14.091  17.140  1.00  0.78           H  
ATOM   2507  HB  ILE A 166       7.444  14.486  20.079  1.00  0.78           H  
ATOM   2508 1HG1 ILE A 166       9.791  14.043  19.863  1.00  0.78           H  
ATOM   2509 2HG1 ILE A 166       8.939  12.673  20.571  1.00  0.78           H  
ATOM   2510 1HG2 ILE A 166       6.607  12.147  19.863  1.00  0.78           H  
ATOM   2511 2HG2 ILE A 166       5.774  13.200  18.715  1.00  0.78           H  
ATOM   2512 3HG2 ILE A 166       7.075  12.128  18.151  1.00  0.78           H  
ATOM   2513 1HD1 ILE A 166      10.625  11.924  19.003  1.00  0.78           H  
ATOM   2514 2HD1 ILE A 166       8.984  11.516  18.475  1.00  0.78           H  
ATOM   2515 3HD1 ILE A 166       9.856  12.879  17.722  1.00  0.78           H  
ATOM   2516  N   HIS A 167       5.921  15.146  16.678  1.00  0.72           N  
ATOM   2517  CA  HIS A 167       4.708  15.876  16.305  1.00  0.72           C  
ATOM   2518  C   HIS A 167       3.513  14.936  16.247  1.00  0.72           C  
ATOM   2519  O   HIS A 167       3.498  13.987  15.463  1.00  0.72           O  
ATOM   2520  CB  HIS A 167       4.904  16.503  14.928  1.00  0.72           C  
ATOM   2521  CG  HIS A 167       6.148  17.320  14.859  1.00  0.72           C  
ATOM   2522  ND1 HIS A 167       6.167  18.689  14.882  1.00  0.72           N  
ATOM   2523  CD2 HIS A 167       7.439  16.914  14.821  1.00  0.72           C  
ATOM   2524  CE1 HIS A 167       7.433  19.099  14.893  1.00  0.72           C  
ATOM   2525  NE2 HIS A 167       8.220  18.028  14.857  1.00  0.72           N  
ATOM   2526  H   HIS A 167       6.247  14.365  16.107  1.00  0.72           H  
ATOM   2527  HA  HIS A 167       4.493  16.655  17.031  1.00  0.72           H  
ATOM   2528 1HB  HIS A 167       4.942  15.740  14.197  1.00  0.72           H  
ATOM   2529 2HB  HIS A 167       4.047  17.138  14.695  1.00  0.72           H  
ATOM   2530  HD2 HIS A 167       7.783  15.879  14.798  1.00  0.72           H  
ATOM   2531  HE1 HIS A 167       7.765  20.135  14.930  1.00  0.72           H  
ATOM   2532  HE2 HIS A 167       9.242  18.008  14.869  1.00  0.72           H  
ATOM   2533  N   ILE A 168       2.529  15.186  17.090  1.00  0.67           N  
ATOM   2534  CA  ILE A 168       1.339  14.349  17.158  1.00  0.67           C  
ATOM   2535  C   ILE A 168       0.137  15.187  16.761  1.00  0.67           C  
ATOM   2536  O   ILE A 168      -0.347  15.995  17.564  1.00  0.67           O  
ATOM   2537  CB  ILE A 168       1.239  13.806  18.596  1.00  0.67           C  
ATOM   2538  CG1 ILE A 168       2.546  13.040  18.873  1.00  0.67           C  
ATOM   2539  CG2 ILE A 168       0.050  12.931  18.843  1.00  0.67           C  
ATOM   2540  CD1 ILE A 168       2.692  12.550  20.218  1.00  0.67           C  
ATOM   2541  H   ILE A 168       2.611  15.994  17.709  1.00  0.67           H  
ATOM   2542  HA  ILE A 168       1.432  13.521  16.456  1.00  0.67           H  
ATOM   2543  HB  ILE A 168       1.201  14.656  19.280  1.00  0.67           H  
ATOM   2544 1HG1 ILE A 168       2.599  12.202  18.199  1.00  0.67           H  
ATOM   2545 2HG1 ILE A 168       3.385  13.697  18.687  1.00  0.67           H  
ATOM   2546 1HG2 ILE A 168       0.053  12.589  19.880  1.00  0.67           H  
ATOM   2547 2HG2 ILE A 168      -0.864  13.488  18.648  1.00  0.67           H  
ATOM   2548 3HG2 ILE A 168       0.112  12.082  18.192  1.00  0.67           H  
ATOM   2549 1HD1 ILE A 168       3.640  12.022  20.323  1.00  0.67           H  
ATOM   2550 2HD1 ILE A 168       2.657  13.381  20.917  1.00  0.67           H  
ATOM   2551 3HD1 ILE A 168       1.877  11.874  20.395  1.00  0.67           H  
ATOM   2552  N   THR A 169      -0.340  15.013  15.520  1.00  0.65           N  
ATOM   2553  CA  THR A 169      -1.420  15.877  15.077  1.00  0.65           C  
ATOM   2554  C   THR A 169      -2.573  15.177  14.368  1.00  0.65           C  
ATOM   2555  O   THR A 169      -2.383  14.222  13.627  1.00  0.65           O  
ATOM   2556  CB  THR A 169      -0.858  16.940  14.110  1.00  0.65           C  
ATOM   2557  OG1 THR A 169      -0.370  16.296  12.920  1.00  0.65           O  
ATOM   2558  CG2 THR A 169       0.310  17.715  14.770  1.00  0.65           C  
ATOM   2559  H   THR A 169       0.060  14.308  14.898  1.00  0.65           H  
ATOM   2560  HA  THR A 169      -1.823  16.356  15.953  1.00  0.65           H  
ATOM   2561  HB  THR A 169      -1.656  17.641  13.852  1.00  0.65           H  
ATOM   2562  HG1 THR A 169       0.201  15.558  13.174  1.00  0.65           H  
ATOM   2563 1HG2 THR A 169       0.682  18.471  14.080  1.00  0.65           H  
ATOM   2564 2HG2 THR A 169      -0.041  18.194  15.675  1.00  0.65           H  
ATOM   2565 3HG2 THR A 169       1.121  17.039  15.014  1.00  0.65           H  
ATOM   2566  N   GLY A 170      -3.765  15.722  14.490  1.00  0.65           N  
ATOM   2567  CA  GLY A 170      -4.872  15.169  13.714  1.00  0.65           C  
ATOM   2568  C   GLY A 170      -5.323  13.765  14.161  1.00  0.65           C  
ATOM   2569  O   GLY A 170      -5.765  12.970  13.328  1.00  0.65           O  
ATOM   2570  H   GLY A 170      -3.884  16.519  15.124  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170      -5.719  15.851  13.783  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170      -4.588  15.140  12.664  1.00  0.65           H  
ATOM   2573  N   MET A 171      -5.144  13.415  15.430  1.00  0.66           N  
ATOM   2574  CA  MET A 171      -5.575  12.097  15.873  1.00  0.66           C  
ATOM   2575  C   MET A 171      -6.749  12.103  16.821  1.00  0.66           C  
ATOM   2576  O   MET A 171      -6.876  12.991  17.667  1.00  0.66           O  
ATOM   2577  CB  MET A 171      -4.461  11.278  16.511  1.00  0.66           C  
ATOM   2578  CG  MET A 171      -3.645  10.466  15.597  1.00  0.66           C  
ATOM   2579  SD  MET A 171      -2.511  11.357  14.754  1.00  0.66           S  
ATOM   2580  CE  MET A 171      -1.542  11.724  16.117  1.00  0.66           C  
ATOM   2581  H   MET A 171      -4.742  14.068  16.088  1.00  0.66           H  
ATOM   2582  HA  MET A 171      -5.884  11.578  14.994  1.00  0.66           H  
ATOM   2583 1HB  MET A 171      -3.799  11.938  17.048  1.00  0.66           H  
ATOM   2584 2HB  MET A 171      -4.907  10.578  17.223  1.00  0.66           H  
ATOM   2585 1HG  MET A 171      -3.131   9.701  16.170  1.00  0.66           H  
ATOM   2586 2HG  MET A 171      -4.279   9.980  14.886  1.00  0.66           H  
ATOM   2587 1HE  MET A 171      -0.706  12.311  15.804  1.00  0.66           H  
ATOM   2588 2HE  MET A 171      -2.131  12.291  16.835  1.00  0.66           H  
ATOM   2589 3HE  MET A 171      -1.198  10.802  16.574  1.00  0.66           H  
ATOM   2590  N   GLY A 172      -7.588  11.083  16.692  1.00  0.68           N  
ATOM   2591  CA  GLY A 172      -8.645  10.855  17.661  1.00  0.68           C  
ATOM   2592  C   GLY A 172      -8.138   9.847  18.689  1.00  0.68           C  
ATOM   2593  O   GLY A 172      -7.426   8.908  18.336  1.00  0.68           O  
ATOM   2594  H   GLY A 172      -7.435  10.432  15.923  1.00  0.68           H  
ATOM   2595 1HA  GLY A 172      -8.915  11.787  18.146  1.00  0.68           H  
ATOM   2596 2HA  GLY A 172      -9.535  10.472  17.160  1.00  0.68           H  
ATOM   2597  N   PHE A 173      -8.466  10.053  19.952  1.00  0.70           N  
ATOM   2598  CA  PHE A 173      -8.110   9.119  21.017  1.00  0.70           C  
ATOM   2599  C   PHE A 173      -9.297   8.877  21.956  1.00  0.70           C  
ATOM   2600  O   PHE A 173      -9.673   9.779  22.714  1.00  0.70           O  
ATOM   2601  CB  PHE A 173      -6.970   9.698  21.811  1.00  0.70           C  
ATOM   2602  CG  PHE A 173      -5.658   9.976  21.089  1.00  0.70           C  
ATOM   2603  CD1 PHE A 173      -5.486  11.162  20.397  1.00  0.70           C  
ATOM   2604  CD2 PHE A 173      -4.572   9.123  21.192  1.00  0.70           C  
ATOM   2605  CE1 PHE A 173      -4.292  11.487  19.827  1.00  0.70           C  
ATOM   2606  CE2 PHE A 173      -3.361   9.453  20.609  1.00  0.70           C  
ATOM   2607  CZ  PHE A 173      -3.228  10.640  19.925  1.00  0.70           C  
ATOM   2608  H   PHE A 173      -8.987  10.894  20.177  1.00  0.70           H  
ATOM   2609  HA  PHE A 173      -7.811   8.169  20.576  1.00  0.70           H  
ATOM   2610 1HB  PHE A 173      -7.311  10.631  22.179  1.00  0.70           H  
ATOM   2611 2HB  PHE A 173      -6.773   9.085  22.665  1.00  0.70           H  
ATOM   2612  HD1 PHE A 173      -6.323  11.852  20.305  1.00  0.70           H  
ATOM   2613  HD2 PHE A 173      -4.671   8.198  21.754  1.00  0.70           H  
ATOM   2614  HE1 PHE A 173      -4.195  12.429  19.293  1.00  0.70           H  
ATOM   2615  HE2 PHE A 173      -2.513   8.781  20.706  1.00  0.70           H  
ATOM   2616  HZ  PHE A 173      -2.282  10.910  19.472  1.00  0.70           H  
ATOM   2617  N   VAL A 174      -9.856   7.676  21.948  1.00  0.72           N  
ATOM   2618  CA  VAL A 174     -11.040   7.407  22.778  1.00  0.72           C  
ATOM   2619  C   VAL A 174     -10.863   6.143  23.605  1.00  0.72           C  
ATOM   2620  O   VAL A 174     -10.228   5.193  23.152  1.00  0.72           O  
ATOM   2621  CB  VAL A 174     -12.292   7.284  21.877  1.00  0.72           C  
ATOM   2622  CG1 VAL A 174     -12.148   6.122  20.962  1.00  0.72           C  
ATOM   2623  CG2 VAL A 174     -13.544   7.150  22.713  1.00  0.72           C  
ATOM   2624  H   VAL A 174      -9.495   6.967  21.305  1.00  0.72           H  
ATOM   2625  HA  VAL A 174     -11.188   8.243  23.459  1.00  0.72           H  
ATOM   2626  HB  VAL A 174     -12.365   8.150  21.270  1.00  0.72           H  
ATOM   2627 1HG1 VAL A 174     -13.018   6.050  20.314  1.00  0.72           H  
ATOM   2628 2HG1 VAL A 174     -11.252   6.244  20.351  1.00  0.72           H  
ATOM   2629 3HG1 VAL A 174     -12.067   5.217  21.560  1.00  0.72           H  
ATOM   2630 1HG2 VAL A 174     -14.393   7.085  22.058  1.00  0.72           H  
ATOM   2631 2HG2 VAL A 174     -13.499   6.260  23.301  1.00  0.72           H  
ATOM   2632 3HG2 VAL A 174     -13.651   8.024  23.363  1.00  0.72           H  
ATOM   2633  N   TYR A 175     -11.389   6.137  24.829  1.00  0.73           N  
ATOM   2634  CA  TYR A 175     -11.270   4.967  25.688  1.00  0.73           C  
ATOM   2635  C   TYR A 175      -9.869   4.476  25.976  1.00  0.73           C  
ATOM   2636  O   TYR A 175      -9.643   3.281  26.111  1.00  0.73           O  
ATOM   2637  CB  TYR A 175     -12.129   3.804  25.157  1.00  0.73           C  
ATOM   2638  CG  TYR A 175     -13.529   3.832  25.638  1.00  0.73           C  
ATOM   2639  CD1 TYR A 175     -14.227   4.994  25.768  1.00  0.73           C  
ATOM   2640  CD2 TYR A 175     -14.112   2.631  25.976  1.00  0.73           C  
ATOM   2641  CE1 TYR A 175     -15.491   4.955  26.272  1.00  0.73           C  
ATOM   2642  CE2 TYR A 175     -15.396   2.576  26.469  1.00  0.73           C  
ATOM   2643  CZ  TYR A 175     -16.090   3.729  26.632  1.00  0.73           C  
ATOM   2644  OH  TYR A 175     -17.377   3.722  27.166  1.00  0.73           O  
ATOM   2645  H   TYR A 175     -11.887   6.956  25.178  1.00  0.73           H  
ATOM   2646  HA  TYR A 175     -11.683   5.257  26.640  1.00  0.73           H  
ATOM   2647 1HB  TYR A 175     -12.147   3.801  24.064  1.00  0.73           H  
ATOM   2648 2HB  TYR A 175     -11.690   2.858  25.473  1.00  0.73           H  
ATOM   2649  HD1 TYR A 175     -13.776   5.951  25.514  1.00  0.73           H  
ATOM   2650  HD2 TYR A 175     -13.535   1.729  25.862  1.00  0.73           H  
ATOM   2651  HE1 TYR A 175     -16.017   5.887  26.394  1.00  0.73           H  
ATOM   2652  HE2 TYR A 175     -15.846   1.624  26.747  1.00  0.73           H  
ATOM   2653  HH  TYR A 175     -17.885   2.904  26.897  1.00  0.73           H  
ATOM   2654  N   LEU A 176      -8.950   5.395  26.142  1.00  0.73           N  
ATOM   2655  CA  LEU A 176      -7.592   5.044  26.519  1.00  0.73           C  
ATOM   2656  C   LEU A 176      -7.407   5.561  27.935  1.00  0.73           C  
ATOM   2657  O   LEU A 176      -7.981   6.588  28.284  1.00  0.73           O  
ATOM   2658  CB  LEU A 176      -6.625   5.668  25.511  1.00  0.73           C  
ATOM   2659  CG  LEU A 176      -6.819   5.193  24.056  1.00  0.73           C  
ATOM   2660  CD1 LEU A 176      -5.991   6.014  23.154  1.00  0.73           C  
ATOM   2661  CD2 LEU A 176      -6.394   3.721  23.954  1.00  0.73           C  
ATOM   2662  H   LEU A 176      -9.201   6.363  26.005  1.00  0.73           H  
ATOM   2663  HA  LEU A 176      -7.467   3.963  26.519  1.00  0.73           H  
ATOM   2664 1HB  LEU A 176      -6.741   6.750  25.535  1.00  0.73           H  
ATOM   2665 2HB  LEU A 176      -5.601   5.424  25.812  1.00  0.73           H  
ATOM   2666  HG  LEU A 176      -7.854   5.299  23.767  1.00  0.73           H  
ATOM   2667 1HD1 LEU A 176      -6.120   5.679  22.130  1.00  0.73           H  
ATOM   2668 2HD1 LEU A 176      -6.293   7.037  23.241  1.00  0.73           H  
ATOM   2669 3HD1 LEU A 176      -4.977   5.915  23.444  1.00  0.73           H  
ATOM   2670 1HD2 LEU A 176      -6.523   3.371  22.928  1.00  0.73           H  
ATOM   2671 2HD2 LEU A 176      -5.342   3.622  24.241  1.00  0.73           H  
ATOM   2672 3HD2 LEU A 176      -7.002   3.126  24.623  1.00  0.73           H  
ATOM   2673  N   GLU A 177      -6.648   4.868  28.776  1.00  0.72           N  
ATOM   2674  CA  GLU A 177      -6.443   5.441  30.091  1.00  0.72           C  
ATOM   2675  C   GLU A 177      -5.656   6.734  29.889  1.00  0.72           C  
ATOM   2676  O   GLU A 177      -5.921   7.731  30.552  1.00  0.72           O  
ATOM   2677  CB  GLU A 177      -5.768   4.501  31.082  1.00  0.72           C  
ATOM   2678  CG  GLU A 177      -5.801   5.111  32.524  1.00  0.72           C  
ATOM   2679  CD  GLU A 177      -5.278   4.243  33.638  1.00  0.72           C  
ATOM   2680  OE1 GLU A 177      -4.857   3.159  33.374  1.00  0.72           O  
ATOM   2681  OE2 GLU A 177      -5.320   4.673  34.764  1.00  0.72           O  
ATOM   2682  H   GLU A 177      -6.173   4.018  28.496  1.00  0.72           H  
ATOM   2683  HA  GLU A 177      -7.414   5.693  30.518  1.00  0.72           H  
ATOM   2684 1HB  GLU A 177      -6.296   3.554  31.093  1.00  0.72           H  
ATOM   2685 2HB  GLU A 177      -4.735   4.312  30.781  1.00  0.72           H  
ATOM   2686 1HG  GLU A 177      -5.260   6.051  32.517  1.00  0.72           H  
ATOM   2687 2HG  GLU A 177      -6.844   5.344  32.742  1.00  0.72           H  
ATOM   2688  N   HIS A 178      -4.702   6.708  28.954  1.00  0.70           N  
ATOM   2689  CA  HIS A 178      -3.925   7.901  28.620  1.00  0.70           C  
ATOM   2690  C   HIS A 178      -3.832   8.058  27.111  1.00  0.70           C  
ATOM   2691  O   HIS A 178      -3.435   7.128  26.411  1.00  0.70           O  
ATOM   2692  CB  HIS A 178      -2.510   7.846  29.197  1.00  0.70           C  
ATOM   2693  CG  HIS A 178      -2.433   7.777  30.674  1.00  0.70           C  
ATOM   2694  ND1 HIS A 178      -2.619   6.611  31.385  1.00  0.70           N  
ATOM   2695  CD2 HIS A 178      -2.169   8.733  31.578  1.00  0.70           C  
ATOM   2696  CE1 HIS A 178      -2.501   6.869  32.671  1.00  0.70           C  
ATOM   2697  NE2 HIS A 178      -2.246   8.159  32.812  1.00  0.70           N  
ATOM   2698  H   HIS A 178      -4.535   5.825  28.468  1.00  0.70           H  
ATOM   2699  HA  HIS A 178      -4.415   8.777  29.017  1.00  0.70           H  
ATOM   2700 1HB  HIS A 178      -1.989   6.981  28.786  1.00  0.70           H  
ATOM   2701 2HB  HIS A 178      -1.967   8.736  28.875  1.00  0.70           H  
ATOM   2702  HD1 HIS A 178      -2.816   5.701  31.010  1.00  0.70           H  
ATOM   2703  HD2 HIS A 178      -1.941   9.797  31.483  1.00  0.70           H  
ATOM   2704  HE1 HIS A 178      -2.632   6.074  33.410  1.00  0.70           H  
ATOM   2705  N   ALA A 179      -4.199   9.214  26.580  1.00  0.69           N  
ATOM   2706  CA  ALA A 179      -4.116   9.315  25.130  1.00  0.69           C  
ATOM   2707  C   ALA A 179      -2.681   9.461  24.684  1.00  0.69           C  
ATOM   2708  O   ALA A 179      -2.220   8.743  23.788  1.00  0.69           O  
ATOM   2709  CB  ALA A 179      -4.909  10.471  24.654  1.00  0.69           C  
ATOM   2710  H   ALA A 179      -4.513  10.006  27.162  1.00  0.69           H  
ATOM   2711  HA  ALA A 179      -4.521   8.403  24.696  1.00  0.69           H  
ATOM   2712 1HB  ALA A 179      -4.862  10.532  23.600  1.00  0.69           H  
ATOM   2713 2HB  ALA A 179      -5.919  10.304  24.982  1.00  0.69           H  
ATOM   2714 3HB  ALA A 179      -4.537  11.379  25.054  1.00  0.69           H  
ATOM   2715  N   LEU A 180      -1.990  10.366  25.368  1.00  0.69           N  
ATOM   2716  CA  LEU A 180      -0.603  10.676  25.109  1.00  0.69           C  
ATOM   2717  C   LEU A 180       0.226  10.857  26.373  1.00  0.69           C  
ATOM   2718  O   LEU A 180      -0.112  11.677  27.225  1.00  0.69           O  
ATOM   2719  CB  LEU A 180      -0.526  11.942  24.252  1.00  0.69           C  
ATOM   2720  CG  LEU A 180       0.879  12.514  24.021  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180       1.714  11.521  23.277  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180       0.772  13.803  23.231  1.00  0.69           C  
ATOM   2723  H   LEU A 180      -2.487  10.907  26.079  1.00  0.69           H  
ATOM   2724  HA  LEU A 180      -0.183   9.855  24.541  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180      -0.962  11.722  23.277  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180      -1.126  12.713  24.730  1.00  0.69           H  
ATOM   2727  HG  LEU A 180       1.344  12.718  24.976  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180       2.708  11.918  23.104  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180       1.796  10.620  23.845  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180       1.235  11.308  22.352  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180       1.771  14.208  23.078  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180       0.307  13.607  22.264  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180       0.171  14.521  23.774  1.00  0.69           H  
ATOM   2734  N   ILE A 181       1.309  10.094  26.474  1.00  0.70           N  
ATOM   2735  CA  ILE A 181       2.253  10.213  27.580  1.00  0.70           C  
ATOM   2736  C   ILE A 181       3.613  10.561  27.023  1.00  0.70           C  
ATOM   2737  O   ILE A 181       4.104   9.867  26.140  1.00  0.70           O  
ATOM   2738  CB  ILE A 181       2.412   8.913  28.393  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181       1.094   8.485  29.006  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181       3.472   9.108  29.487  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181       1.179   7.128  29.661  1.00  0.70           C  
ATOM   2742  H   ILE A 181       1.489   9.420  25.730  1.00  0.70           H  
ATOM   2743  HA  ILE A 181       1.936  11.015  28.242  1.00  0.70           H  
ATOM   2744  HB  ILE A 181       2.736   8.109  27.728  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181       0.783   9.219  29.757  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181       0.340   8.440  28.226  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181       3.589   8.185  30.045  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181       4.425   9.374  29.035  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181       3.153   9.908  30.166  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181       0.219   6.855  30.080  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181       1.475   6.381  28.928  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181       1.919   7.162  30.458  1.00  0.70           H  
ATOM   2753  N   VAL A 182       4.201  11.632  27.514  1.00  0.72           N  
ATOM   2754  CA  VAL A 182       5.517  12.032  27.053  1.00  0.72           C  
ATOM   2755  C   VAL A 182       6.499  12.145  28.208  1.00  0.72           C  
ATOM   2756  O   VAL A 182       6.187  12.731  29.248  1.00  0.72           O  
ATOM   2757  CB  VAL A 182       5.414  13.344  26.269  1.00  0.72           C  
ATOM   2758  CG1 VAL A 182       6.775  13.773  25.833  1.00  0.72           C  
ATOM   2759  CG2 VAL A 182       4.474  13.104  25.095  1.00  0.72           C  
ATOM   2760  H   VAL A 182       3.712  12.185  28.215  1.00  0.72           H  
ATOM   2761  HA  VAL A 182       5.891  11.265  26.379  1.00  0.72           H  
ATOM   2762  HB  VAL A 182       5.015  14.127  26.905  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 182       6.699  14.683  25.292  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 182       7.404  13.929  26.706  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 182       7.217  13.017  25.203  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 182       4.353  13.963  24.515  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 182       4.864  12.316  24.471  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 182       3.518  12.813  25.476  1.00  0.72           H  
ATOM   2769  N   ARG A 183       7.682  11.557  28.038  1.00  0.75           N  
ATOM   2770  CA  ARG A 183       8.704  11.588  29.078  1.00  0.75           C  
ATOM   2771  C   ARG A 183      10.045  12.215  28.662  1.00  0.75           C  
ATOM   2772  O   ARG A 183      10.909  11.548  28.102  1.00  0.75           O  
ATOM   2773  CB  ARG A 183       8.971  10.173  29.558  1.00  0.75           C  
ATOM   2774  CG  ARG A 183       7.778   9.450  30.214  1.00  0.75           C  
ATOM   2775  CD  ARG A 183       8.167   8.087  30.690  1.00  0.75           C  
ATOM   2776  NE  ARG A 183       7.101   7.406  31.442  1.00  0.75           N  
ATOM   2777  CZ  ARG A 183       6.155   6.586  30.912  1.00  0.75           C  
ATOM   2778  NH1 ARG A 183       6.117   6.333  29.626  1.00  0.75           N  
ATOM   2779  NH2 ARG A 183       5.257   6.021  31.703  1.00  0.75           N  
ATOM   2780  H   ARG A 183       7.862  11.043  27.178  1.00  0.75           H  
ATOM   2781  HA  ARG A 183       8.321  12.169  29.912  1.00  0.75           H  
ATOM   2782 1HB  ARG A 183       9.293   9.569  28.716  1.00  0.75           H  
ATOM   2783 2HB  ARG A 183       9.784  10.188  30.281  1.00  0.75           H  
ATOM   2784 1HG  ARG A 183       7.415  10.026  31.061  1.00  0.75           H  
ATOM   2785 2HG  ARG A 183       6.979   9.335  29.480  1.00  0.75           H  
ATOM   2786 1HD  ARG A 183       8.417   7.470  29.824  1.00  0.75           H  
ATOM   2787 2HD  ARG A 183       9.039   8.170  31.338  1.00  0.75           H  
ATOM   2788  HE  ARG A 183       7.075   7.557  32.442  1.00  0.75           H  
ATOM   2789 1HH1 ARG A 183       6.763   6.757  28.966  1.00  0.75           H  
ATOM   2790 2HH1 ARG A 183       5.413   5.698  29.224  1.00  0.75           H  
ATOM   2791 1HH2 ARG A 183       5.272   6.200  32.696  1.00  0.75           H  
ATOM   2792 2HH2 ARG A 183       4.558   5.410  31.304  1.00  0.75           H  
ATOM   2793  N   GLY A 184      10.223  13.501  28.961  1.00  0.77           N  
ATOM   2794  CA  GLY A 184      11.445  14.248  28.650  1.00  0.77           C  
ATOM   2795  C   GLY A 184      11.560  14.861  27.257  1.00  0.77           C  
ATOM   2796  O   GLY A 184      12.562  15.511  26.969  1.00  0.77           O  
ATOM   2797  H   GLY A 184       9.478  13.997  29.437  1.00  0.77           H  
ATOM   2798 1HA  GLY A 184      11.549  15.052  29.376  1.00  0.77           H  
ATOM   2799 2HA  GLY A 184      12.298  13.590  28.810  1.00  0.77           H  
ATOM   2800  N   ALA A 185      10.564  14.693  26.394  1.00  0.78           N  
ATOM   2801  CA  ALA A 185      10.703  15.260  25.049  1.00  0.78           C  
ATOM   2802  C   ALA A 185      10.873  16.759  25.133  1.00  0.78           C  
ATOM   2803  O   ALA A 185      10.238  17.398  25.971  1.00  0.78           O  
ATOM   2804  CB  ALA A 185       9.508  14.973  24.188  1.00  0.78           C  
ATOM   2805  H   ALA A 185       9.749  14.162  26.660  1.00  0.78           H  
ATOM   2806  HA  ALA A 185      11.591  14.827  24.597  1.00  0.78           H  
ATOM   2807 1HB  ALA A 185       9.669  15.400  23.196  1.00  0.78           H  
ATOM   2808 2HB  ALA A 185       9.365  13.895  24.103  1.00  0.78           H  
ATOM   2809 3HB  ALA A 185       8.652  15.431  24.632  1.00  0.78           H  
ATOM   2810  N   ASP A 186      11.694  17.332  24.254  1.00  0.77           N  
ATOM   2811  CA  ASP A 186      11.871  18.776  24.304  1.00  0.77           C  
ATOM   2812  C   ASP A 186      10.902  19.572  23.420  1.00  0.77           C  
ATOM   2813  O   ASP A 186       9.987  20.219  23.935  1.00  0.77           O  
ATOM   2814  CB  ASP A 186      13.309  19.133  23.958  1.00  0.77           C  
ATOM   2815  CG  ASP A 186      13.567  20.568  24.144  1.00  0.77           C  
ATOM   2816  OD1 ASP A 186      12.666  21.232  24.613  1.00  0.77           O  
ATOM   2817  OD2 ASP A 186      14.643  21.020  23.837  1.00  0.77           O  
ATOM   2818  H   ASP A 186      12.210  16.745  23.596  1.00  0.77           H  
ATOM   2819  HA  ASP A 186      11.700  19.088  25.327  1.00  0.77           H  
ATOM   2820 1HB  ASP A 186      13.990  18.564  24.595  1.00  0.77           H  
ATOM   2821 2HB  ASP A 186      13.526  18.862  22.928  1.00  0.77           H  
ATOM   2822  N   ALA A 187      11.066  19.527  22.091  1.00  0.75           N  
ATOM   2823  CA  ALA A 187      10.169  20.289  21.215  1.00  0.75           C  
ATOM   2824  C   ALA A 187       8.986  19.451  20.765  1.00  0.75           C  
ATOM   2825  O   ALA A 187       8.854  19.110  19.587  1.00  0.75           O  
ATOM   2826  CB  ALA A 187      10.896  20.840  20.010  1.00  0.75           C  
ATOM   2827  H   ALA A 187      11.814  18.992  21.684  1.00  0.75           H  
ATOM   2828  HA  ALA A 187       9.784  21.132  21.791  1.00  0.75           H  
ATOM   2829 1HB  ALA A 187      10.201  21.435  19.416  1.00  0.75           H  
ATOM   2830 2HB  ALA A 187      11.723  21.468  20.338  1.00  0.75           H  
ATOM   2831 3HB  ALA A 187      11.262  20.051  19.415  1.00  0.75           H  
ATOM   2832  N   LEU A 188       8.132  19.122  21.703  1.00  0.71           N  
ATOM   2833  CA  LEU A 188       6.941  18.324  21.409  1.00  0.71           C  
ATOM   2834  C   LEU A 188       5.821  19.210  20.885  1.00  0.71           C  
ATOM   2835  O   LEU A 188       5.612  20.323  21.377  1.00  0.71           O  
ATOM   2836  CB  LEU A 188       6.435  17.593  22.643  1.00  0.71           C  
ATOM   2837  CG  LEU A 188       5.098  16.782  22.495  1.00  0.71           C  
ATOM   2838  CD1 LEU A 188       5.296  15.519  21.681  1.00  0.71           C  
ATOM   2839  CD2 LEU A 188       4.550  16.515  23.823  1.00  0.71           C  
ATOM   2840  H   LEU A 188       8.346  19.451  22.653  1.00  0.71           H  
ATOM   2841  HA  LEU A 188       7.189  17.592  20.638  1.00  0.71           H  
ATOM   2842 1HB  LEU A 188       7.201  16.887  22.948  1.00  0.71           H  
ATOM   2843 2HB  LEU A 188       6.317  18.298  23.436  1.00  0.71           H  
ATOM   2844  HG  LEU A 188       4.393  17.380  21.963  1.00  0.71           H  
ATOM   2845 1HD1 LEU A 188       4.344  15.004  21.574  1.00  0.71           H  
ATOM   2846 2HD1 LEU A 188       5.663  15.789  20.711  1.00  0.71           H  
ATOM   2847 3HD1 LEU A 188       6.010  14.864  22.180  1.00  0.71           H  
ATOM   2848 1HD2 LEU A 188       3.607  15.985  23.733  1.00  0.71           H  
ATOM   2849 2HD2 LEU A 188       5.241  15.942  24.370  1.00  0.71           H  
ATOM   2850 3HD2 LEU A 188       4.384  17.427  24.332  1.00  0.71           H  
ATOM   2851  N   ARG A 189       5.129  18.748  19.859  1.00  0.67           N  
ATOM   2852  CA  ARG A 189       3.999  19.507  19.348  1.00  0.67           C  
ATOM   2853  C   ARG A 189       2.779  18.587  19.309  1.00  0.67           C  
ATOM   2854  O   ARG A 189       2.826  17.518  18.695  1.00  0.67           O  
ATOM   2855  CB  ARG A 189       4.320  19.982  17.938  1.00  0.67           C  
ATOM   2856  CG  ARG A 189       5.534  20.930  17.799  1.00  0.67           C  
ATOM   2857  CD  ARG A 189       5.261  22.252  18.299  1.00  0.67           C  
ATOM   2858  NE  ARG A 189       6.388  23.148  18.171  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189       7.284  23.326  19.151  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189       7.126  22.660  20.257  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189       8.284  24.178  19.014  1.00  0.67           N  
ATOM   2862  H   ARG A 189       5.394  17.861  19.432  1.00  0.67           H  
ATOM   2863  HA  ARG A 189       3.794  20.353  19.996  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189       4.533  19.116  17.316  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189       3.457  20.473  17.509  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189       6.389  20.522  18.341  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189       5.791  21.016  16.746  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189       4.433  22.682  17.750  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189       5.012  22.170  19.349  1.00  0.67           H  
ATOM   2870  HE  ARG A 189       6.498  23.673  17.313  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189       6.356  22.002  20.343  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189       7.740  22.814  21.053  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189       8.391  24.700  18.158  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189       8.936  24.309  19.773  1.00  0.67           H  
ATOM   2875  N   VAL A 190       1.701  18.994  19.982  1.00  0.65           N  
ATOM   2876  CA  VAL A 190       0.471  18.200  20.013  1.00  0.65           C  
ATOM   2877  C   VAL A 190      -0.673  19.092  19.524  1.00  0.65           C  
ATOM   2878  O   VAL A 190      -1.073  20.025  20.234  1.00  0.65           O  
ATOM   2879  CB  VAL A 190       0.185  17.728  21.453  1.00  0.65           C  
ATOM   2880  CG1 VAL A 190      -1.037  16.882  21.505  1.00  0.65           C  
ATOM   2881  CG2 VAL A 190       1.383  17.029  22.015  1.00  0.65           C  
ATOM   2882  H   VAL A 190       1.742  19.882  20.483  1.00  0.65           H  
ATOM   2883  HA  VAL A 190       0.572  17.342  19.354  1.00  0.65           H  
ATOM   2884  HB  VAL A 190      -0.022  18.593  22.049  1.00  0.65           H  
ATOM   2885 1HG1 VAL A 190      -1.240  16.595  22.536  1.00  0.65           H  
ATOM   2886 2HG1 VAL A 190      -1.881  17.444  21.109  1.00  0.65           H  
ATOM   2887 3HG1 VAL A 190      -0.865  15.991  20.904  1.00  0.65           H  
ATOM   2888 1HG2 VAL A 190       1.183  16.738  23.042  1.00  0.65           H  
ATOM   2889 2HG2 VAL A 190       1.614  16.147  21.414  1.00  0.65           H  
ATOM   2890 3HG2 VAL A 190       2.212  17.716  21.995  1.00  0.65           H  
ATOM   2891  N   HIS A 191      -1.193  18.818  18.328  1.00  0.63           N  
ATOM   2892  CA  HIS A 191      -2.181  19.741  17.754  1.00  0.63           C  
ATOM   2893  C   HIS A 191      -3.356  19.117  17.026  1.00  0.63           C  
ATOM   2894  O   HIS A 191      -3.235  18.078  16.376  1.00  0.63           O  
ATOM   2895  CB  HIS A 191      -1.524  20.726  16.765  1.00  0.63           C  
ATOM   2896  CG  HIS A 191      -0.543  21.682  17.329  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191       0.737  21.334  17.704  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      -0.648  22.994  17.537  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191       1.350  22.400  18.177  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191       0.540  23.421  18.071  1.00  0.63           N  
ATOM   2901  H   HIS A 191      -0.880  17.981  17.832  1.00  0.63           H  
ATOM   2902  HA  HIS A 191      -2.602  20.318  18.561  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      -1.046  20.180  15.967  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      -2.317  21.321  16.300  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      -1.533  23.605  17.327  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191       2.347  22.436  18.578  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191       0.744  24.372  18.344  1.00  0.63           H  
ATOM   2908  N   ASP A 192      -4.486  19.806  17.100  1.00  0.63           N  
ATOM   2909  CA  ASP A 192      -5.685  19.424  16.357  1.00  0.63           C  
ATOM   2910  C   ASP A 192      -6.131  17.978  16.612  1.00  0.63           C  
ATOM   2911  O   ASP A 192      -6.585  17.300  15.690  1.00  0.63           O  
ATOM   2912  CB  ASP A 192      -5.418  19.594  14.855  1.00  0.63           C  
ATOM   2913  CG  ASP A 192      -5.148  21.043  14.441  1.00  0.63           C  
ATOM   2914  OD1 ASP A 192      -5.957  21.898  14.706  1.00  0.63           O  
ATOM   2915  OD2 ASP A 192      -4.096  21.276  13.892  1.00  0.63           O  
ATOM   2916  H   ASP A 192      -4.495  20.635  17.706  1.00  0.63           H  
ATOM   2917  HA  ASP A 192      -6.495  20.089  16.653  1.00  0.63           H  
ATOM   2918 1HB  ASP A 192      -4.580  18.980  14.541  1.00  0.63           H  
ATOM   2919 2HB  ASP A 192      -6.290  19.243  14.305  1.00  0.63           H  
ATOM   2920  N   ASN A 193      -5.994  17.511  17.850  1.00  0.64           N  
ATOM   2921  CA  ASN A 193      -6.390  16.159  18.229  1.00  0.64           C  
ATOM   2922  C   ASN A 193      -7.737  16.190  18.948  1.00  0.64           C  
ATOM   2923  O   ASN A 193      -8.099  17.206  19.555  1.00  0.64           O  
ATOM   2924  CB  ASN A 193      -5.336  15.507  19.129  1.00  0.64           C  
ATOM   2925  CG  ASN A 193      -3.969  15.302  18.483  1.00  0.64           C  
ATOM   2926  OD1 ASN A 193      -3.804  14.882  17.336  1.00  0.64           O  
ATOM   2927  ND2 ASN A 193      -2.965  15.592  19.248  1.00  0.64           N  
ATOM   2928  H   ASN A 193      -5.600  18.121  18.555  1.00  0.64           H  
ATOM   2929  HA  ASN A 193      -6.513  15.556  17.328  1.00  0.64           H  
ATOM   2930 1HB  ASN A 193      -5.204  16.121  20.020  1.00  0.64           H  
ATOM   2931 2HB  ASN A 193      -5.708  14.537  19.463  1.00  0.64           H  
ATOM   2932 1HD2 ASN A 193      -2.018  15.496  18.908  1.00  0.64           H  
ATOM   2933 2HD2 ASN A 193      -3.126  15.918  20.179  1.00  0.64           H  
ATOM   2934  N   MET A 194      -8.469  15.087  18.866  1.00  0.66           N  
ATOM   2935  CA  MET A 194      -9.700  14.904  19.626  1.00  0.66           C  
ATOM   2936  C   MET A 194      -9.464  13.847  20.682  1.00  0.66           C  
ATOM   2937  O   MET A 194      -9.394  12.662  20.348  1.00  0.66           O  
ATOM   2938  CB  MET A 194     -10.849  14.496  18.719  1.00  0.66           C  
ATOM   2939  CG  MET A 194     -12.153  14.241  19.451  1.00  0.66           C  
ATOM   2940  SD  MET A 194     -12.901  15.660  20.153  1.00  0.66           S  
ATOM   2941  CE  MET A 194     -13.690  14.924  21.537  1.00  0.66           C  
ATOM   2942  H   MET A 194      -8.093  14.311  18.323  1.00  0.66           H  
ATOM   2943  HA  MET A 194      -9.951  15.832  20.135  1.00  0.66           H  
ATOM   2944 1HB  MET A 194     -11.025  15.280  17.985  1.00  0.66           H  
ATOM   2945 2HB  MET A 194     -10.589  13.589  18.176  1.00  0.66           H  
ATOM   2946 1HG  MET A 194     -12.861  13.796  18.766  1.00  0.66           H  
ATOM   2947 2HG  MET A 194     -11.963  13.547  20.262  1.00  0.66           H  
ATOM   2948 1HE  MET A 194     -14.213  15.683  22.112  1.00  0.66           H  
ATOM   2949 2HE  MET A 194     -14.396  14.172  21.196  1.00  0.66           H  
ATOM   2950 3HE  MET A 194     -12.931  14.458  22.150  1.00  0.66           H  
ATOM   2951  N   VAL A 195      -9.338  14.258  21.932  1.00  0.69           N  
ATOM   2952  CA  VAL A 195      -9.009  13.289  22.956  1.00  0.69           C  
ATOM   2953  C   VAL A 195     -10.033  13.293  24.048  1.00  0.69           C  
ATOM   2954  O   VAL A 195     -10.075  14.222  24.848  1.00  0.69           O  
ATOM   2955  CB  VAL A 195      -7.700  13.628  23.646  1.00  0.69           C  
ATOM   2956  CG1 VAL A 195      -7.474  12.559  24.610  1.00  0.69           C  
ATOM   2957  CG2 VAL A 195      -6.570  13.782  22.686  1.00  0.69           C  
ATOM   2958  H   VAL A 195      -9.458  15.244  22.161  1.00  0.69           H  
ATOM   2959  HA  VAL A 195      -8.966  12.293  22.517  1.00  0.69           H  
ATOM   2960  HB  VAL A 195      -7.814  14.549  24.200  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 195      -6.572  12.732  25.147  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 195      -8.304  12.488  25.293  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 195      -7.404  11.645  24.080  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 195      -5.656  14.008  23.234  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 195      -6.455  12.881  22.168  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 195      -6.783  14.590  21.984  1.00  0.69           H  
ATOM   2967  N   ALA A 196     -10.803  12.253  24.173  1.00  0.70           N  
ATOM   2968  CA  ALA A 196     -11.820  12.360  25.192  1.00  0.70           C  
ATOM   2969  C   ALA A 196     -12.248  11.028  25.687  1.00  0.70           C  
ATOM   2970  O   ALA A 196     -12.040   9.998  25.049  1.00  0.70           O  
ATOM   2971  CB  ALA A 196     -13.016  13.159  24.701  1.00  0.70           C  
ATOM   2972  H   ALA A 196     -10.687  11.441  23.563  1.00  0.70           H  
ATOM   2973  HA  ALA A 196     -11.385  12.883  26.036  1.00  0.70           H  
ATOM   2974 1HB  ALA A 196     -13.740  13.252  25.510  1.00  0.70           H  
ATOM   2975 2HB  ALA A 196     -12.688  14.153  24.403  1.00  0.70           H  
ATOM   2976 3HB  ALA A 196     -13.484  12.670  23.871  1.00  0.70           H  
ATOM   2977  N   GLU A 197     -12.865  11.075  26.849  1.00  0.71           N  
ATOM   2978  CA  GLU A 197     -13.351   9.898  27.521  1.00  0.71           C  
ATOM   2979  C   GLU A 197     -12.153   9.022  27.810  1.00  0.71           C  
ATOM   2980  O   GLU A 197     -12.143   7.814  27.560  1.00  0.71           O  
ATOM   2981  CB  GLU A 197     -14.426   9.175  26.700  1.00  0.71           C  
ATOM   2982  CG  GLU A 197     -15.690  10.040  26.435  1.00  0.71           C  
ATOM   2983  CD  GLU A 197     -16.828   9.235  25.887  1.00  0.71           C  
ATOM   2984  OE1 GLU A 197     -16.553   8.211  25.336  1.00  0.71           O  
ATOM   2985  OE2 GLU A 197     -17.987   9.623  26.049  1.00  0.71           O  
ATOM   2986  H   GLU A 197     -12.925  11.980  27.313  1.00  0.71           H  
ATOM   2987  HA  GLU A 197     -13.788  10.202  28.472  1.00  0.71           H  
ATOM   2988 1HB  GLU A 197     -14.039   8.858  25.741  1.00  0.71           H  
ATOM   2989 2HB  GLU A 197     -14.746   8.273  27.211  1.00  0.71           H  
ATOM   2990 1HG  GLU A 197     -16.000  10.506  27.369  1.00  0.71           H  
ATOM   2991 2HG  GLU A 197     -15.435  10.831  25.728  1.00  0.71           H  
ATOM   2992  N   CYS A 198     -11.128   9.688  28.335  1.00  0.71           N  
ATOM   2993  CA  CYS A 198      -9.874   9.056  28.708  1.00  0.71           C  
ATOM   2994  C   CYS A 198      -9.607   9.225  30.201  1.00  0.71           C  
ATOM   2995  O   CYS A 198     -10.233  10.057  30.865  1.00  0.71           O  
ATOM   2996  CB  CYS A 198      -8.707   9.625  27.874  1.00  0.71           C  
ATOM   2997  SG  CYS A 198      -8.832   9.325  26.050  1.00  0.71           S  
ATOM   2998  H   CYS A 198     -11.246  10.696  28.472  1.00  0.71           H  
ATOM   2999  HA  CYS A 198      -9.952   7.990  28.496  1.00  0.71           H  
ATOM   3000 1HB  CYS A 198      -8.641  10.702  28.037  1.00  0.71           H  
ATOM   3001 2HB  CYS A 198      -7.763   9.192  28.225  1.00  0.71           H  
ATOM   3002  HG  CYS A 198     -10.070   9.817  25.882  1.00  0.71           H  
ATOM   3003  N   GLY A 199      -8.711   8.404  30.739  1.00  0.71           N  
ATOM   3004  CA  GLY A 199      -8.304   8.546  32.144  1.00  0.71           C  
ATOM   3005  C   GLY A 199      -7.687   9.932  32.331  1.00  0.71           C  
ATOM   3006  O   GLY A 199      -8.193  10.737  33.100  1.00  0.71           O  
ATOM   3007  H   GLY A 199      -8.269   7.711  30.129  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199      -9.165   8.426  32.798  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199      -7.582   7.774  32.405  1.00  0.71           H  
ATOM   3010  N   ASN A 200      -6.611  10.193  31.594  1.00  0.69           N  
ATOM   3011  CA  ASN A 200      -5.935  11.490  31.522  1.00  0.69           C  
ATOM   3012  C   ASN A 200      -5.745  11.747  30.022  1.00  0.69           C  
ATOM   3013  O   ASN A 200      -5.504  10.797  29.273  1.00  0.69           O  
ATOM   3014  CB  ASN A 200      -4.587  11.511  32.256  1.00  0.69           C  
ATOM   3015  CG  ASN A 200      -4.654  11.217  33.797  1.00  0.69           C  
ATOM   3016  OD1 ASN A 200      -5.293  11.933  34.583  1.00  0.69           O  
ATOM   3017  ND2 ASN A 200      -3.975  10.175  34.249  1.00  0.69           N  
ATOM   3018  H   ASN A 200      -6.256   9.422  31.039  1.00  0.69           H  
ATOM   3019  HA  ASN A 200      -6.587  12.265  31.916  1.00  0.69           H  
ATOM   3020 1HB  ASN A 200      -3.947  10.797  31.794  1.00  0.69           H  
ATOM   3021 2HB  ASN A 200      -4.128  12.494  32.115  1.00  0.69           H  
ATOM   3022 1HD2 ASN A 200      -3.987   9.964  35.225  1.00  0.69           H  
ATOM   3023 2HD2 ASN A 200      -3.426   9.574  33.634  1.00  0.69           H  
ATOM   3024  N   CYS A 201      -5.898  12.973  29.535  1.00  0.68           N  
ATOM   3025  CA  CYS A 201      -5.730  13.071  28.089  1.00  0.68           C  
ATOM   3026  C   CYS A 201      -4.272  13.165  27.658  1.00  0.68           C  
ATOM   3027  O   CYS A 201      -3.753  12.235  27.029  1.00  0.68           O  
ATOM   3028  CB  CYS A 201      -6.524  14.250  27.533  1.00  0.68           C  
ATOM   3029  SG  CYS A 201      -8.269  14.000  27.652  1.00  0.68           S  
ATOM   3030  H   CYS A 201      -6.060  13.793  30.135  1.00  0.68           H  
ATOM   3031  HA  CYS A 201      -6.156  12.176  27.639  1.00  0.68           H  
ATOM   3032 1HB  CYS A 201      -6.296  15.156  27.994  1.00  0.68           H  
ATOM   3033 2HB  CYS A 201      -6.272  14.399  26.499  1.00  0.68           H  
ATOM   3034  HG  CYS A 201      -8.599  14.867  26.687  1.00  0.68           H  
ATOM   3035  N   VAL A 202      -3.593  14.218  28.106  1.00  0.68           N  
ATOM   3036  CA  VAL A 202      -2.195  14.453  27.742  1.00  0.68           C  
ATOM   3037  C   VAL A 202      -1.324  14.614  28.980  1.00  0.68           C  
ATOM   3038  O   VAL A 202      -1.560  15.509  29.790  1.00  0.68           O  
ATOM   3039  CB  VAL A 202      -2.080  15.725  26.848  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202      -0.630  15.995  26.513  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202      -2.898  15.546  25.553  1.00  0.68           C  
ATOM   3042  H   VAL A 202      -4.090  14.895  28.688  1.00  0.68           H  
ATOM   3043  HA  VAL A 202      -1.833  13.595  27.175  1.00  0.68           H  
ATOM   3044  HB  VAL A 202      -2.460  16.578  27.400  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202      -0.550  16.898  25.904  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202      -0.086  16.130  27.435  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202      -0.216  15.151  25.973  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202      -2.812  16.448  24.945  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202      -2.515  14.694  24.996  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202      -3.944  15.378  25.797  1.00  0.68           H  
ATOM   3051  N   GLU A 203      -0.323  13.756  29.118  1.00  0.69           N  
ATOM   3052  CA  GLU A 203       0.578  13.808  30.261  1.00  0.69           C  
ATOM   3053  C   GLU A 203       2.002  14.129  29.810  1.00  0.69           C  
ATOM   3054  O   GLU A 203       2.634  13.331  29.114  1.00  0.69           O  
ATOM   3055  CB  GLU A 203       0.531  12.472  31.016  1.00  0.69           C  
ATOM   3056  CG  GLU A 203       1.371  12.433  32.267  1.00  0.69           C  
ATOM   3057  CD  GLU A 203       1.341  11.108  32.953  1.00  0.69           C  
ATOM   3058  OE1 GLU A 203       0.899  10.174  32.341  1.00  0.69           O  
ATOM   3059  OE2 GLU A 203       1.719  11.031  34.100  1.00  0.69           O  
ATOM   3060  H   GLU A 203      -0.196  13.035  28.414  1.00  0.69           H  
ATOM   3061  HA  GLU A 203       0.257  14.606  30.920  1.00  0.69           H  
ATOM   3062 1HB  GLU A 203      -0.501  12.251  31.296  1.00  0.69           H  
ATOM   3063 2HB  GLU A 203       0.868  11.673  30.358  1.00  0.69           H  
ATOM   3064 1HG  GLU A 203       2.374  12.641  31.969  1.00  0.69           H  
ATOM   3065 2HG  GLU A 203       1.056  13.211  32.952  1.00  0.69           H  
ATOM   3066  N   LEU A 204       2.496  15.298  30.198  1.00  0.71           N  
ATOM   3067  CA  LEU A 204       3.810  15.778  29.781  1.00  0.71           C  
ATOM   3068  C   LEU A 204       4.796  15.818  30.934  1.00  0.71           C  
ATOM   3069  O   LEU A 204       4.787  16.776  31.709  1.00  0.71           O  
ATOM   3070  CB  LEU A 204       3.643  17.188  29.273  1.00  0.71           C  
ATOM   3071  CG  LEU A 204       2.581  17.346  28.227  1.00  0.71           C  
ATOM   3072  CD1 LEU A 204       2.374  18.783  27.993  1.00  0.71           C  
ATOM   3073  CD2 LEU A 204       2.997  16.616  26.958  1.00  0.71           C  
ATOM   3074  H   LEU A 204       1.912  15.912  30.768  1.00  0.71           H  
ATOM   3075  HA  LEU A 204       4.202  15.124  29.003  1.00  0.71           H  
ATOM   3076 1HB  LEU A 204       3.383  17.834  30.104  1.00  0.71           H  
ATOM   3077 2HB  LEU A 204       4.589  17.525  28.851  1.00  0.71           H  
ATOM   3078  HG  LEU A 204       1.643  16.941  28.598  1.00  0.71           H  
ATOM   3079 1HD1 LEU A 204       1.604  18.916  27.262  1.00  0.71           H  
ATOM   3080 2HD1 LEU A 204       2.072  19.252  28.927  1.00  0.71           H  
ATOM   3081 3HD1 LEU A 204       3.290  19.219  27.653  1.00  0.71           H  
ATOM   3082 1HD2 LEU A 204       2.234  16.735  26.191  1.00  0.71           H  
ATOM   3083 2HD2 LEU A 204       3.935  17.032  26.609  1.00  0.71           H  
ATOM   3084 3HD2 LEU A 204       3.126  15.556  27.176  1.00  0.71           H  
ATOM   3085  N   THR A 205       5.667  14.837  31.025  1.00  0.74           N  
ATOM   3086  CA  THR A 205       6.589  14.764  32.143  1.00  0.74           C  
ATOM   3087  C   THR A 205       8.014  14.965  31.650  1.00  0.74           C  
ATOM   3088  O   THR A 205       8.286  14.783  30.462  1.00  0.74           O  
ATOM   3089  CB  THR A 205       6.448  13.388  32.828  1.00  0.74           C  
ATOM   3090  OG1 THR A 205       6.859  12.360  31.937  1.00  0.74           O  
ATOM   3091  CG2 THR A 205       5.011  13.164  33.157  1.00  0.74           C  
ATOM   3092  H   THR A 205       5.674  14.092  30.331  1.00  0.74           H  
ATOM   3093  HA  THR A 205       6.360  15.551  32.860  1.00  0.74           H  
ATOM   3094  HB  THR A 205       7.048  13.355  33.735  1.00  0.74           H  
ATOM   3095  HG1 THR A 205       6.475  12.538  31.042  1.00  0.74           H  
ATOM   3096 1HG2 THR A 205       4.880  12.191  33.630  1.00  0.74           H  
ATOM   3097 2HG2 THR A 205       4.659  13.945  33.832  1.00  0.74           H  
ATOM   3098 3HG2 THR A 205       4.452  13.197  32.237  1.00  0.74           H  
ATOM   3099  N   GLY A 206       8.916  15.310  32.562  1.00  0.77           N  
ATOM   3100  CA  GLY A 206      10.335  15.469  32.259  1.00  0.77           C  
ATOM   3101  C   GLY A 206      10.671  16.911  31.886  1.00  0.77           C  
ATOM   3102  O   GLY A 206       9.823  17.669  31.415  1.00  0.77           O  
ATOM   3103  H   GLY A 206       8.593  15.486  33.508  1.00  0.77           H  
ATOM   3104 1HA  GLY A 206      10.919  15.177  33.131  1.00  0.77           H  
ATOM   3105 2HA  GLY A 206      10.613  14.796  31.457  1.00  0.77           H  
ATOM   3106  N   ALA A 207      11.935  17.296  32.030  1.00  0.79           N  
ATOM   3107  CA  ALA A 207      12.299  18.697  31.801  1.00  0.79           C  
ATOM   3108  C   ALA A 207      12.473  19.097  30.335  1.00  0.79           C  
ATOM   3109  O   ALA A 207      13.542  19.573  29.926  1.00  0.79           O  
ATOM   3110  CB  ALA A 207      13.572  19.003  32.544  1.00  0.79           C  
ATOM   3111  H   ALA A 207      12.631  16.644  32.360  1.00  0.79           H  
ATOM   3112  HA  ALA A 207      11.501  19.312  32.211  1.00  0.79           H  
ATOM   3113 1HB  ALA A 207      13.811  20.061  32.424  1.00  0.79           H  
ATOM   3114 2HB  ALA A 207      13.435  18.781  33.603  1.00  0.79           H  
ATOM   3115 3HB  ALA A 207      14.381  18.399  32.145  1.00  0.79           H  
ATOM   3116  N   GLY A 208      11.400  18.968  29.568  1.00  0.80           N  
ATOM   3117  CA  GLY A 208      11.401  19.407  28.184  1.00  0.80           C  
ATOM   3118  C   GLY A 208      11.431  20.914  28.266  1.00  0.80           C  
ATOM   3119  O   GLY A 208      11.101  21.451  29.325  1.00  0.80           O  
ATOM   3120  H   GLY A 208      10.569  18.561  29.990  1.00  0.80           H  
ATOM   3121 1HA  GLY A 208      12.271  19.020  27.653  1.00  0.80           H  
ATOM   3122 2HA  GLY A 208      10.498  19.072  27.678  1.00  0.80           H  
ATOM   3123  N   GLN A 209      11.857  21.598  27.210  1.00  0.79           N  
ATOM   3124  CA  GLN A 209      11.944  23.042  27.243  1.00  0.79           C  
ATOM   3125  C   GLN A 209      10.937  23.767  26.347  1.00  0.79           C  
ATOM   3126  O   GLN A 209      10.772  24.986  26.473  1.00  0.79           O  
ATOM   3127  CB  GLN A 209      13.359  23.442  26.877  1.00  0.79           C  
ATOM   3128  CG  GLN A 209      14.441  22.869  27.819  1.00  0.79           C  
ATOM   3129  CD  GLN A 209      14.381  23.446  29.223  1.00  0.79           C  
ATOM   3130  OE1 GLN A 209      14.474  24.676  29.339  1.00  0.79           O  
ATOM   3131  NE2 GLN A 209      14.243  22.611  30.265  1.00  0.79           N  
ATOM   3132  H   GLN A 209      12.132  21.147  26.337  1.00  0.79           H  
ATOM   3133  HA  GLN A 209      11.762  23.365  28.266  1.00  0.79           H  
ATOM   3134 1HB  GLN A 209      13.581  23.109  25.864  1.00  0.79           H  
ATOM   3135 2HB  GLN A 209      13.439  24.526  26.885  1.00  0.79           H  
ATOM   3136 1HG  GLN A 209      14.306  21.788  27.888  1.00  0.79           H  
ATOM   3137 2HG  GLN A 209      15.420  23.090  27.397  1.00  0.79           H  
ATOM   3138 1HE2 GLN A 209      14.202  23.003  31.220  1.00  0.79           H  
ATOM   3139 2HE2 GLN A 209      14.167  21.595  30.127  1.00  0.79           H  
ATOM   3140  N   ALA A 210      10.331  23.082  25.365  1.00  0.76           N  
ATOM   3141  CA  ALA A 210       9.463  23.841  24.483  1.00  0.76           C  
ATOM   3142  C   ALA A 210       8.265  23.085  23.921  1.00  0.76           C  
ATOM   3143  O   ALA A 210       7.950  23.261  22.742  1.00  0.76           O  
ATOM   3144  CB  ALA A 210      10.285  24.370  23.328  1.00  0.76           C  
ATOM   3145  H   ALA A 210      10.462  22.077  25.211  1.00  0.76           H  
ATOM   3146  HA  ALA A 210       9.066  24.678  25.057  1.00  0.76           H  
ATOM   3147 1HB  ALA A 210       9.658  24.988  22.690  1.00  0.76           H  
ATOM   3148 2HB  ALA A 210      11.111  24.967  23.715  1.00  0.76           H  
ATOM   3149 3HB  ALA A 210      10.680  23.529  22.756  1.00  0.76           H  
ATOM   3150  N   THR A 211       7.561  22.306  24.738  1.00  0.72           N  
ATOM   3151  CA  THR A 211       6.327  21.673  24.297  1.00  0.72           C  
ATOM   3152  C   THR A 211       5.183  22.654  24.038  1.00  0.72           C  
ATOM   3153  O   THR A 211       4.942  23.553  24.853  1.00  0.72           O  
ATOM   3154  CB  THR A 211       5.822  20.663  25.326  1.00  0.72           C  
ATOM   3155  OG1 THR A 211       6.789  19.629  25.496  1.00  0.72           O  
ATOM   3156  CG2 THR A 211       4.471  20.098  24.901  1.00  0.72           C  
ATOM   3157  H   THR A 211       7.877  22.101  25.687  1.00  0.72           H  
ATOM   3158  HA  THR A 211       6.543  21.146  23.376  1.00  0.72           H  
ATOM   3159  HB  THR A 211       5.692  21.151  26.269  1.00  0.72           H  
ATOM   3160  HG1 THR A 211       7.510  20.003  26.032  1.00  0.72           H  
ATOM   3161 1HG2 THR A 211       4.133  19.391  25.627  1.00  0.72           H  
ATOM   3162 2HG2 THR A 211       3.751  20.894  24.830  1.00  0.72           H  
ATOM   3163 3HG2 THR A 211       4.555  19.618  23.940  1.00  0.72           H  
ATOM   3164  N   ILE A 212       4.487  22.458  22.918  1.00  0.67           N  
ATOM   3165  CA  ILE A 212       3.283  23.218  22.610  1.00  0.67           C  
ATOM   3166  C   ILE A 212       2.097  22.294  22.378  1.00  0.67           C  
ATOM   3167  O   ILE A 212       2.147  21.431  21.497  1.00  0.67           O  
ATOM   3168  CB  ILE A 212       3.417  24.086  21.351  1.00  0.67           C  
ATOM   3169  CG1 ILE A 212       4.566  25.089  21.506  1.00  0.67           C  
ATOM   3170  CG2 ILE A 212       2.093  24.818  21.104  1.00  0.67           C  
ATOM   3171  CD1 ILE A 212       4.832  25.882  20.263  1.00  0.67           C  
ATOM   3172  H   ILE A 212       4.795  21.716  22.295  1.00  0.67           H  
ATOM   3173  HA  ILE A 212       3.051  23.863  23.454  1.00  0.67           H  
ATOM   3174  HB  ILE A 212       3.637  23.468  20.509  1.00  0.67           H  
ATOM   3175 1HG1 ILE A 212       4.344  25.768  22.306  1.00  0.67           H  
ATOM   3176 2HG1 ILE A 212       5.475  24.546  21.763  1.00  0.67           H  
ATOM   3177 1HG2 ILE A 212       2.174  25.432  20.212  1.00  0.67           H  
ATOM   3178 2HG2 ILE A 212       1.292  24.097  20.968  1.00  0.67           H  
ATOM   3179 3HG2 ILE A 212       1.860  25.452  21.964  1.00  0.67           H  
ATOM   3180 1HD1 ILE A 212       5.663  26.564  20.441  1.00  0.67           H  
ATOM   3181 2HD1 ILE A 212       5.080  25.218  19.451  1.00  0.67           H  
ATOM   3182 3HD1 ILE A 212       3.944  26.453  20.000  1.00  0.67           H  
ATOM   3183  N   VAL A 213       1.037  22.509  23.142  1.00  0.64           N  
ATOM   3184  CA  VAL A 213      -0.194  21.754  22.997  1.00  0.64           C  
ATOM   3185  C   VAL A 213      -1.249  22.757  22.563  1.00  0.64           C  
ATOM   3186  O   VAL A 213      -1.461  23.750  23.264  1.00  0.64           O  
ATOM   3187  CB  VAL A 213      -0.594  21.083  24.332  1.00  0.64           C  
ATOM   3188  CG1 VAL A 213      -1.880  20.325  24.155  1.00  0.64           C  
ATOM   3189  CG2 VAL A 213       0.525  20.161  24.794  1.00  0.64           C  
ATOM   3190  H   VAL A 213       1.092  23.243  23.848  1.00  0.64           H  
ATOM   3191  HA  VAL A 213      -0.073  20.997  22.228  1.00  0.64           H  
ATOM   3192  HB  VAL A 213      -0.767  21.852  25.087  1.00  0.64           H  
ATOM   3193 1HG1 VAL A 213      -2.173  19.863  25.078  1.00  0.64           H  
ATOM   3194 2HG1 VAL A 213      -2.660  21.015  23.833  1.00  0.64           H  
ATOM   3195 3HG1 VAL A 213      -1.729  19.559  23.405  1.00  0.64           H  
ATOM   3196 1HG2 VAL A 213       0.244  19.702  25.713  1.00  0.64           H  
ATOM   3197 2HG2 VAL A 213       0.705  19.393  24.057  1.00  0.64           H  
ATOM   3198 3HG2 VAL A 213       1.427  20.739  24.938  1.00  0.64           H  
ATOM   3199  N   SER A 214      -1.882  22.543  21.413  1.00  0.62           N  
ATOM   3200  CA  SER A 214      -2.817  23.571  20.971  1.00  0.62           C  
ATOM   3201  C   SER A 214      -3.915  23.128  20.011  1.00  0.62           C  
ATOM   3202  O   SER A 214      -3.767  22.177  19.238  1.00  0.62           O  
ATOM   3203  CB  SER A 214      -2.039  24.742  20.372  1.00  0.62           C  
ATOM   3204  OG  SER A 214      -2.874  25.834  20.001  1.00  0.62           O  
ATOM   3205  H   SER A 214      -1.689  21.702  20.867  1.00  0.62           H  
ATOM   3206  HA  SER A 214      -3.311  23.919  21.864  1.00  0.62           H  
ATOM   3207 1HB  SER A 214      -1.311  25.092  21.099  1.00  0.62           H  
ATOM   3208 2HB  SER A 214      -1.506  24.427  19.542  1.00  0.62           H  
ATOM   3209  HG  SER A 214      -3.250  25.624  19.100  1.00  0.62           H  
ATOM   3210  N   ASP A 215      -5.035  23.836  20.103  1.00  0.61           N  
ATOM   3211  CA  ASP A 215      -6.196  23.645  19.235  1.00  0.61           C  
ATOM   3212  C   ASP A 215      -6.771  22.233  19.325  1.00  0.61           C  
ATOM   3213  O   ASP A 215      -7.291  21.699  18.345  1.00  0.61           O  
ATOM   3214  CB  ASP A 215      -5.772  23.950  17.792  1.00  0.61           C  
ATOM   3215  CG  ASP A 215      -5.289  25.407  17.666  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215      -6.074  26.307  17.849  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215      -4.099  25.599  17.472  1.00  0.61           O  
ATOM   3218  H   ASP A 215      -5.050  24.575  20.813  1.00  0.61           H  
ATOM   3219  HA  ASP A 215      -6.969  24.350  19.537  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215      -4.991  23.274  17.452  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215      -6.625  23.801  17.124  1.00  0.61           H  
ATOM   3222  N   ASN A 216      -6.684  21.638  20.508  1.00  0.62           N  
ATOM   3223  CA  ASN A 216      -7.186  20.301  20.763  1.00  0.62           C  
ATOM   3224  C   ASN A 216      -8.535  20.372  21.461  1.00  0.62           C  
ATOM   3225  O   ASN A 216      -8.819  21.322  22.199  1.00  0.62           O  
ATOM   3226  CB  ASN A 216      -6.202  19.518  21.625  1.00  0.62           C  
ATOM   3227  CG  ASN A 216      -4.853  19.304  20.994  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216      -4.696  18.911  19.843  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216      -3.843  19.568  21.750  1.00  0.62           N  
ATOM   3230  H   ASN A 216      -6.251  22.136  21.274  1.00  0.62           H  
ATOM   3231  HA  ASN A 216      -7.334  19.783  19.814  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216      -6.068  20.027  22.573  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216      -6.632  18.539  21.836  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216      -2.903  19.460  21.402  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216      -3.985  19.888  22.686  1.00  0.62           H  
ATOM   3236  N   LEU A 217      -9.330  19.350  21.257  1.00  0.65           N  
ATOM   3237  CA  LEU A 217     -10.590  19.181  21.955  1.00  0.65           C  
ATOM   3238  C   LEU A 217     -10.328  18.065  22.941  1.00  0.65           C  
ATOM   3239  O   LEU A 217      -9.980  16.964  22.511  1.00  0.65           O  
ATOM   3240  CB  LEU A 217     -11.670  18.813  20.961  1.00  0.65           C  
ATOM   3241  CG  LEU A 217     -11.915  19.788  19.826  1.00  0.65           C  
ATOM   3242  CD1 LEU A 217     -12.979  19.211  18.923  1.00  0.65           C  
ATOM   3243  CD2 LEU A 217     -12.325  21.119  20.387  1.00  0.65           C  
ATOM   3244  H   LEU A 217      -9.018  18.620  20.610  1.00  0.65           H  
ATOM   3245  HA  LEU A 217     -10.854  20.089  22.498  1.00  0.65           H  
ATOM   3246 1HB  LEU A 217     -11.354  17.905  20.499  1.00  0.65           H  
ATOM   3247 2HB  LEU A 217     -12.593  18.652  21.460  1.00  0.65           H  
ATOM   3248  HG  LEU A 217     -11.003  19.910  19.239  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 217     -13.164  19.895  18.096  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 217     -12.640  18.252  18.530  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 217     -13.899  19.067  19.489  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 217     -12.505  21.820  19.573  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 217     -13.236  21.001  20.973  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 217     -11.525  21.499  21.022  1.00  0.65           H  
ATOM   3255  N   MET A 218     -10.382  18.350  24.241  1.00  0.69           N  
ATOM   3256  CA  MET A 218      -9.965  17.335  25.197  1.00  0.69           C  
ATOM   3257  C   MET A 218     -10.847  17.141  26.428  1.00  0.69           C  
ATOM   3258  O   MET A 218     -11.329  18.118  26.991  1.00  0.69           O  
ATOM   3259  CB  MET A 218      -8.569  17.683  25.714  1.00  0.69           C  
ATOM   3260  CG  MET A 218      -7.458  17.739  24.689  1.00  0.69           C  
ATOM   3261  SD  MET A 218      -5.830  18.026  25.455  1.00  0.69           S  
ATOM   3262  CE  MET A 218      -5.927  19.763  25.863  1.00  0.69           C  
ATOM   3263  H   MET A 218     -10.710  19.261  24.558  1.00  0.69           H  
ATOM   3264  HA  MET A 218      -9.919  16.414  24.661  1.00  0.69           H  
ATOM   3265 1HB  MET A 218      -8.598  18.638  26.234  1.00  0.69           H  
ATOM   3266 2HB  MET A 218      -8.272  16.923  26.414  1.00  0.69           H  
ATOM   3267 1HG  MET A 218      -7.420  16.817  24.116  1.00  0.69           H  
ATOM   3268 2HG  MET A 218      -7.660  18.554  24.006  1.00  0.69           H  
ATOM   3269 1HE  MET A 218      -5.002  20.083  26.345  1.00  0.69           H  
ATOM   3270 2HE  MET A 218      -6.080  20.334  24.958  1.00  0.69           H  
ATOM   3271 3HE  MET A 218      -6.767  19.931  26.536  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -10.950  15.901  26.925  1.00  0.75           N  
ATOM   3273  CA  GLY A 219     -11.597  15.699  28.228  1.00  0.75           C  
ATOM   3274  C   GLY A 219     -11.385  14.330  28.899  1.00  0.75           C  
ATOM   3275  O   GLY A 219     -11.745  13.252  28.382  1.00  0.75           O  
ATOM   3276  H   GLY A 219     -10.582  15.124  26.381  1.00  0.75           H  
ATOM   3277 1HA  GLY A 219     -11.257  16.476  28.910  1.00  0.75           H  
ATOM   3278 2HA  GLY A 219     -12.663  15.854  28.111  1.00  0.75           H  
ATOM   3279  N   ALA A 220     -10.892  14.426  30.136  1.00  0.81           N  
ATOM   3280  CA  ALA A 220     -10.660  13.276  31.006  1.00  0.81           C  
ATOM   3281  C   ALA A 220     -11.903  12.948  31.819  1.00  0.81           C  
ATOM   3282  O   ALA A 220     -12.786  13.789  31.980  1.00  0.81           O  
ATOM   3283  CB  ALA A 220      -9.507  13.528  31.926  1.00  0.81           C  
ATOM   3284  H   ALA A 220     -10.613  15.355  30.470  1.00  0.81           H  
ATOM   3285  HA  ALA A 220     -10.429  12.417  30.383  1.00  0.81           H  
ATOM   3286 1HB  ALA A 220      -9.360  12.672  32.543  1.00  0.81           H  
ATOM   3287 2HB  ALA A 220      -8.619  13.705  31.348  1.00  0.81           H  
ATOM   3288 3HB  ALA A 220      -9.721  14.386  32.556  1.00  0.81           H  
ATOM   3289  N   GLY A 221     -11.957  11.740  32.366  1.00  0.86           N  
ATOM   3290  CA  GLY A 221     -13.088  11.352  33.203  1.00  0.86           C  
ATOM   3291  C   GLY A 221     -13.023  11.940  34.630  1.00  0.86           C  
ATOM   3292  O   GLY A 221     -12.033  12.574  34.990  1.00  0.86           O  
ATOM   3293  H   GLY A 221     -11.212  11.076  32.150  1.00  0.86           H  
ATOM   3294 1HA  GLY A 221     -14.000  11.682  32.705  1.00  0.86           H  
ATOM   3295 2HA  GLY A 221     -13.112  10.272  33.255  1.00  0.86           H  
ATOM   3296  N   PRO A 222     -13.999  11.592  35.505  1.00  0.89           N  
ATOM   3297  CA  PRO A 222     -14.247  12.092  36.867  1.00  0.89           C  
ATOM   3298  C   PRO A 222     -13.095  12.046  37.871  1.00  0.89           C  
ATOM   3299  O   PRO A 222     -13.127  12.770  38.872  1.00  0.89           O  
ATOM   3300  CB  PRO A 222     -15.371  11.163  37.343  1.00  0.89           C  
ATOM   3301  CG  PRO A 222     -16.072  10.737  36.096  1.00  0.89           C  
ATOM   3302  CD  PRO A 222     -14.984  10.583  35.086  1.00  0.89           C  
ATOM   3303  HA  PRO A 222     -14.640  13.111  36.806  1.00  0.89           H  
ATOM   3304 1HB  PRO A 222     -14.943  10.319  37.905  1.00  0.89           H  
ATOM   3305 2HB  PRO A 222     -16.033  11.707  38.039  1.00  0.89           H  
ATOM   3306 1HG  PRO A 222     -16.621   9.797  36.268  1.00  0.89           H  
ATOM   3307 2HG  PRO A 222     -16.815  11.493  35.803  1.00  0.89           H  
ATOM   3308 1HD  PRO A 222     -14.549   9.580  35.157  1.00  0.89           H  
ATOM   3309 2HD  PRO A 222     -15.413  10.796  34.105  1.00  0.89           H  
ATOM   3310  N   GLU A 223     -12.131  11.158  37.668  1.00  0.88           N  
ATOM   3311  CA  GLU A 223     -11.014  11.043  38.597  1.00  0.88           C  
ATOM   3312  C   GLU A 223      -9.699  11.568  38.027  1.00  0.88           C  
ATOM   3313  O   GLU A 223      -8.690  11.615  38.737  1.00  0.88           O  
ATOM   3314  CB  GLU A 223     -10.814   9.584  39.014  1.00  0.88           C  
ATOM   3315  CG  GLU A 223     -11.988   8.961  39.767  1.00  0.88           C  
ATOM   3316  CD  GLU A 223     -11.700   7.533  40.216  1.00  0.88           C  
ATOM   3317  OE1 GLU A 223     -10.535   7.187  40.343  1.00  0.88           O  
ATOM   3318  OE2 GLU A 223     -12.632   6.785  40.414  1.00  0.88           O  
ATOM   3319  H   GLU A 223     -12.150  10.573  36.849  1.00  0.88           H  
ATOM   3320  HA  GLU A 223     -11.246  11.628  39.487  1.00  0.88           H  
ATOM   3321 1HB  GLU A 223     -10.632   8.980  38.124  1.00  0.88           H  
ATOM   3322 2HB  GLU A 223      -9.930   9.505  39.647  1.00  0.88           H  
ATOM   3323 1HG  GLU A 223     -12.211   9.571  40.641  1.00  0.88           H  
ATOM   3324 2HG  GLU A 223     -12.866   8.966  39.120  1.00  0.88           H  
ATOM   3325  N   GLY A 224      -9.674  11.886  36.735  1.00  0.85           N  
ATOM   3326  CA  GLY A 224      -8.409  12.237  36.103  1.00  0.85           C  
ATOM   3327  C   GLY A 224      -8.254  13.694  35.721  1.00  0.85           C  
ATOM   3328  O   GLY A 224      -9.055  14.559  36.085  1.00  0.85           O  
ATOM   3329  H   GLY A 224     -10.532  11.907  36.183  1.00  0.85           H  
ATOM   3330 1HA  GLY A 224      -7.588  11.959  36.762  1.00  0.85           H  
ATOM   3331 2HA  GLY A 224      -8.288  11.631  35.218  1.00  0.85           H  
ATOM   3332  N   VAL A 225      -7.210  13.964  34.958  1.00  0.79           N  
ATOM   3333  CA  VAL A 225      -6.924  15.316  34.549  1.00  0.79           C  
ATOM   3334  C   VAL A 225      -6.814  15.406  33.053  1.00  0.79           C  
ATOM   3335  O   VAL A 225      -6.188  14.561  32.409  1.00  0.79           O  
ATOM   3336  CB  VAL A 225      -5.653  15.788  35.210  1.00  0.79           C  
ATOM   3337  CG1 VAL A 225      -5.328  17.227  34.780  1.00  0.79           C  
ATOM   3338  CG2 VAL A 225      -5.827  15.676  36.708  1.00  0.79           C  
ATOM   3339  H   VAL A 225      -6.580  13.213  34.683  1.00  0.79           H  
ATOM   3340  HA  VAL A 225      -7.737  15.953  34.875  1.00  0.79           H  
ATOM   3341  HB  VAL A 225      -4.844  15.162  34.889  1.00  0.79           H  
ATOM   3342 1HG1 VAL A 225      -4.418  17.560  35.243  1.00  0.79           H  
ATOM   3343 2HG1 VAL A 225      -5.208  17.262  33.724  1.00  0.79           H  
ATOM   3344 3HG1 VAL A 225      -6.127  17.890  35.069  1.00  0.79           H  
ATOM   3345 1HG2 VAL A 225      -4.929  15.994  37.191  1.00  0.79           H  
ATOM   3346 2HG2 VAL A 225      -6.653  16.302  37.028  1.00  0.79           H  
ATOM   3347 3HG2 VAL A 225      -6.027  14.653  36.990  1.00  0.79           H  
ATOM   3348  N   THR A 226      -7.446  16.407  32.480  1.00  0.73           N  
ATOM   3349  CA  THR A 226      -7.371  16.495  31.043  1.00  0.73           C  
ATOM   3350  C   THR A 226      -5.904  16.658  30.598  1.00  0.73           C  
ATOM   3351  O   THR A 226      -5.387  15.773  29.919  1.00  0.73           O  
ATOM   3352  CB  THR A 226      -8.310  17.586  30.546  1.00  0.73           C  
ATOM   3353  OG1 THR A 226      -9.678  17.234  30.928  1.00  0.73           O  
ATOM   3354  CG2 THR A 226      -8.247  17.668  29.076  1.00  0.73           C  
ATOM   3355  H   THR A 226      -7.944  17.091  33.055  1.00  0.73           H  
ATOM   3356  HA  THR A 226      -7.728  15.568  30.612  1.00  0.73           H  
ATOM   3357  HB  THR A 226      -8.040  18.526  30.979  1.00  0.73           H  
ATOM   3358  HG1 THR A 226     -10.248  18.008  30.831  1.00  0.73           H  
ATOM   3359 1HG2 THR A 226      -8.937  18.423  28.714  1.00  0.73           H  
ATOM   3360 2HG2 THR A 226      -7.231  17.916  28.761  1.00  0.73           H  
ATOM   3361 3HG2 THR A 226      -8.528  16.713  28.676  1.00  0.73           H  
ATOM   3362  N   LEU A 227      -5.182  17.649  31.110  1.00  0.69           N  
ATOM   3363  CA  LEU A 227      -3.761  17.741  30.790  1.00  0.69           C  
ATOM   3364  C   LEU A 227      -2.906  17.928  32.041  1.00  0.69           C  
ATOM   3365  O   LEU A 227      -3.217  18.739  32.920  1.00  0.69           O  
ATOM   3366  CB  LEU A 227      -3.499  18.872  29.775  1.00  0.69           C  
ATOM   3367  CG  LEU A 227      -2.007  19.063  29.249  1.00  0.69           C  
ATOM   3368  CD1 LEU A 227      -2.080  19.652  27.870  1.00  0.69           C  
ATOM   3369  CD2 LEU A 227      -1.158  19.990  30.157  1.00  0.69           C  
ATOM   3370  H   LEU A 227      -5.629  18.370  31.665  1.00  0.69           H  
ATOM   3371  HA  LEU A 227      -3.460  16.810  30.327  1.00  0.69           H  
ATOM   3372 1HB  LEU A 227      -4.088  18.634  28.889  1.00  0.69           H  
ATOM   3373 2HB  LEU A 227      -3.861  19.742  30.135  1.00  0.69           H  
ATOM   3374  HG  LEU A 227      -1.522  18.084  29.196  1.00  0.69           H  
ATOM   3375 1HD1 LEU A 227      -1.079  19.762  27.490  1.00  0.69           H  
ATOM   3376 2HD1 LEU A 227      -2.652  18.989  27.225  1.00  0.69           H  
ATOM   3377 3HD1 LEU A 227      -2.565  20.627  27.913  1.00  0.69           H  
ATOM   3378 1HD2 LEU A 227      -0.157  20.072  29.741  1.00  0.69           H  
ATOM   3379 2HD2 LEU A 227      -1.594  20.963  30.203  1.00  0.69           H  
ATOM   3380 3HD2 LEU A 227      -1.095  19.580  31.156  1.00  0.69           H  
ATOM   3381  N   LEU A 228      -1.863  17.117  32.120  1.00  0.66           N  
ATOM   3382  CA  LEU A 228      -0.893  17.133  33.201  1.00  0.66           C  
ATOM   3383  C   LEU A 228       0.450  17.586  32.671  1.00  0.66           C  
ATOM   3384  O   LEU A 228       0.840  17.224  31.559  1.00  0.66           O  
ATOM   3385  CB  LEU A 228      -0.715  15.718  33.779  1.00  0.66           C  
ATOM   3386  CG  LEU A 228      -1.910  15.046  34.396  1.00  0.66           C  
ATOM   3387  CD1 LEU A 228      -1.623  13.582  34.673  1.00  0.66           C  
ATOM   3388  CD2 LEU A 228      -2.154  15.730  35.664  1.00  0.66           C  
ATOM   3389  H   LEU A 228      -1.721  16.467  31.348  1.00  0.66           H  
ATOM   3390  HA  LEU A 228      -1.227  17.820  33.978  1.00  0.66           H  
ATOM   3391 1HB  LEU A 228      -0.376  15.077  32.993  1.00  0.66           H  
ATOM   3392 2HB  LEU A 228       0.067  15.759  34.537  1.00  0.66           H  
ATOM   3393  HG  LEU A 228      -2.775  15.117  33.734  1.00  0.66           H  
ATOM   3394 1HD1 LEU A 228      -2.494  13.127  35.147  1.00  0.66           H  
ATOM   3395 2HD1 LEU A 228      -1.414  13.064  33.734  1.00  0.66           H  
ATOM   3396 3HD1 LEU A 228      -0.761  13.493  35.332  1.00  0.66           H  
ATOM   3397 1HD2 LEU A 228      -2.987  15.294  36.179  1.00  0.66           H  
ATOM   3398 2HD2 LEU A 228      -1.273  15.654  36.299  1.00  0.66           H  
ATOM   3399 3HD2 LEU A 228      -2.344  16.753  35.439  1.00  0.66           H  
ATOM   3400  N   ALA A 229       1.196  18.303  33.483  1.00  0.65           N  
ATOM   3401  CA  ALA A 229       2.557  18.639  33.104  1.00  0.65           C  
ATOM   3402  C   ALA A 229       3.444  18.626  34.337  1.00  0.65           C  
ATOM   3403  O   ALA A 229       3.060  19.184  35.364  1.00  0.65           O  
ATOM   3404  CB  ALA A 229       2.590  19.993  32.422  1.00  0.65           C  
ATOM   3405  H   ALA A 229       0.798  18.645  34.357  1.00  0.65           H  
ATOM   3406  HA  ALA A 229       2.908  17.886  32.421  1.00  0.65           H  
ATOM   3407 1HB  ALA A 229       3.615  20.222  32.129  1.00  0.65           H  
ATOM   3408 2HB  ALA A 229       1.952  19.956  31.544  1.00  0.65           H  
ATOM   3409 3HB  ALA A 229       2.228  20.751  33.106  1.00  0.65           H  
ATOM   3410  N   GLU A 230       4.628  18.014  34.232  1.00  0.65           N  
ATOM   3411  CA  GLU A 230       5.509  17.938  35.391  1.00  0.65           C  
ATOM   3412  C   GLU A 230       6.985  18.153  35.077  1.00  0.65           C  
ATOM   3413  O   GLU A 230       7.572  17.457  34.247  1.00  0.65           O  
ATOM   3414  CB  GLU A 230       5.320  16.581  36.077  1.00  0.65           C  
ATOM   3415  CG  GLU A 230       6.147  16.378  37.340  1.00  0.65           C  
ATOM   3416  CD  GLU A 230       5.818  15.089  38.059  1.00  0.65           C  
ATOM   3417  OE1 GLU A 230       4.937  14.394  37.611  1.00  0.65           O  
ATOM   3418  OE2 GLU A 230       6.432  14.808  39.065  1.00  0.65           O  
ATOM   3419  H   GLU A 230       4.880  17.574  33.349  1.00  0.65           H  
ATOM   3420  HA  GLU A 230       5.199  18.707  36.080  1.00  0.65           H  
ATOM   3421 1HB  GLU A 230       4.269  16.458  36.345  1.00  0.65           H  
ATOM   3422 2HB  GLU A 230       5.575  15.785  35.378  1.00  0.65           H  
ATOM   3423 1HG  GLU A 230       7.194  16.360  37.061  1.00  0.65           H  
ATOM   3424 2HG  GLU A 230       5.996  17.223  38.010  1.00  0.65           H  
ATOM   3425  N   ASN A 231       7.560  19.143  35.768  1.00  0.65           N  
ATOM   3426  CA  ASN A 231       8.949  19.620  35.664  1.00  0.65           C  
ATOM   3427  C   ASN A 231       9.331  20.220  34.303  1.00  0.65           C  
ATOM   3428  O   ASN A 231      10.489  20.571  34.083  1.00  0.65           O  
ATOM   3429  CB  ASN A 231       9.928  18.514  36.005  1.00  0.65           C  
ATOM   3430  CG  ASN A 231       9.809  18.048  37.440  1.00  0.65           C  
ATOM   3431  OD1 ASN A 231       9.585  18.846  38.360  1.00  0.65           O  
ATOM   3432  ND2 ASN A 231       9.965  16.764  37.645  1.00  0.65           N  
ATOM   3433  H   ASN A 231       6.968  19.615  36.453  1.00  0.65           H  
ATOM   3434  HA  ASN A 231       9.076  20.416  36.400  1.00  0.65           H  
ATOM   3435 1HB  ASN A 231       9.790  17.663  35.341  1.00  0.65           H  
ATOM   3436 2HB  ASN A 231      10.943  18.879  35.842  1.00  0.65           H  
ATOM   3437 1HD2 ASN A 231       9.895  16.392  38.572  1.00  0.65           H  
ATOM   3438 2HD2 ASN A 231      10.146  16.153  36.877  1.00  0.65           H  
ATOM   3439  N   HIS A 232       8.358  20.370  33.414  1.00  0.65           N  
ATOM   3440  CA  HIS A 232       8.559  20.947  32.086  1.00  0.65           C  
ATOM   3441  C   HIS A 232       8.819  22.447  32.192  1.00  0.65           C  
ATOM   3442  O   HIS A 232       8.285  23.099  33.087  1.00  0.65           O  
ATOM   3443  CB  HIS A 232       7.346  20.672  31.176  1.00  0.65           C  
ATOM   3444  CG  HIS A 232       7.595  21.004  29.711  1.00  0.65           C  
ATOM   3445  ND1 HIS A 232       7.594  22.276  29.256  1.00  0.65           N  
ATOM   3446  CD2 HIS A 232       7.856  20.225  28.632  1.00  0.65           C  
ATOM   3447  CE1 HIS A 232       7.847  22.302  27.968  1.00  0.65           C  
ATOM   3448  NE2 HIS A 232       8.009  21.078  27.542  1.00  0.65           N  
ATOM   3449  H   HIS A 232       7.434  20.052  33.668  1.00  0.65           H  
ATOM   3450  HA  HIS A 232       9.432  20.495  31.616  1.00  0.65           H  
ATOM   3451 1HB  HIS A 232       7.076  19.613  31.246  1.00  0.65           H  
ATOM   3452 2HB  HIS A 232       6.491  21.253  31.518  1.00  0.65           H  
ATOM   3453  HD1 HIS A 232       7.465  23.094  29.813  1.00  0.65           H  
ATOM   3454  HD2 HIS A 232       7.957  19.145  28.503  1.00  0.65           H  
ATOM   3455  HE1 HIS A 232       7.888  23.254  27.440  1.00  0.65           H  
ATOM   3456  N   GLU A 233       9.664  22.994  31.331  1.00  0.65           N  
ATOM   3457  CA  GLU A 233       9.820  24.441  31.335  1.00  0.65           C  
ATOM   3458  C   GLU A 233       9.375  24.982  29.981  1.00  0.65           C  
ATOM   3459  O   GLU A 233       9.619  24.358  28.969  1.00  0.65           O  
ATOM   3460  CB  GLU A 233      11.272  24.803  31.629  1.00  0.65           C  
ATOM   3461  CG  GLU A 233      11.737  24.316  33.030  1.00  0.65           C  
ATOM   3462  CD  GLU A 233      13.155  24.692  33.419  1.00  0.65           C  
ATOM   3463  OE1 GLU A 233      13.298  25.481  34.329  1.00  0.65           O  
ATOM   3464  OE2 GLU A 233      14.092  24.171  32.838  1.00  0.65           O  
ATOM   3465  H   GLU A 233      10.149  22.424  30.633  1.00  0.65           H  
ATOM   3466  HA  GLU A 233       9.181  24.872  32.103  1.00  0.65           H  
ATOM   3467 1HB  GLU A 233      11.918  24.358  30.874  1.00  0.65           H  
ATOM   3468 2HB  GLU A 233      11.395  25.884  31.581  1.00  0.65           H  
ATOM   3469 1HG  GLU A 233      11.052  24.704  33.772  1.00  0.65           H  
ATOM   3470 2HG  GLU A 233      11.651  23.229  33.053  1.00  0.65           H  
ATOM   3471  N   GLY A 234       8.714  26.130  29.945  1.00  0.64           N  
ATOM   3472  CA  GLY A 234       8.318  26.711  28.655  1.00  0.64           C  
ATOM   3473  C   GLY A 234       7.018  26.160  28.016  1.00  0.64           C  
ATOM   3474  O   GLY A 234       6.711  26.488  26.869  1.00  0.64           O  
ATOM   3475  H   GLY A 234       8.513  26.618  30.819  1.00  0.64           H  
ATOM   3476 1HA  GLY A 234       8.227  27.787  28.769  1.00  0.64           H  
ATOM   3477 2HA  GLY A 234       9.137  26.564  27.951  1.00  0.64           H  
ATOM   3478  N   LEU A 235       6.265  25.311  28.718  1.00  0.62           N  
ATOM   3479  CA  LEU A 235       5.042  24.718  28.141  1.00  0.62           C  
ATOM   3480  C   LEU A 235       3.966  25.713  27.786  1.00  0.62           C  
ATOM   3481  O   LEU A 235       3.543  26.498  28.634  1.00  0.62           O  
ATOM   3482  CB  LEU A 235       4.431  23.699  29.103  1.00  0.62           C  
ATOM   3483  CG  LEU A 235       3.111  23.043  28.717  1.00  0.62           C  
ATOM   3484  CD1 LEU A 235       3.220  22.228  27.484  1.00  0.62           C  
ATOM   3485  CD2 LEU A 235       2.726  22.139  29.829  1.00  0.62           C  
ATOM   3486  H   LEU A 235       6.543  25.078  29.660  1.00  0.62           H  
ATOM   3487  HA  LEU A 235       5.328  24.196  27.229  1.00  0.62           H  
ATOM   3488 1HB  LEU A 235       5.121  22.911  29.275  1.00  0.62           H  
ATOM   3489 2HB  LEU A 235       4.257  24.197  30.040  1.00  0.62           H  
ATOM   3490  HG  LEU A 235       2.371  23.810  28.571  1.00  0.62           H  
ATOM   3491 1HD1 LEU A 235       2.257  21.770  27.261  1.00  0.62           H  
ATOM   3492 2HD1 LEU A 235       3.510  22.853  26.663  1.00  0.62           H  
ATOM   3493 3HD1 LEU A 235       3.961  21.466  27.647  1.00  0.62           H  
ATOM   3494 1HD2 LEU A 235       1.772  21.666  29.606  1.00  0.62           H  
ATOM   3495 2HD2 LEU A 235       3.498  21.378  29.939  1.00  0.62           H  
ATOM   3496 3HD2 LEU A 235       2.655  22.699  30.739  1.00  0.62           H  
ATOM   3497  N   LEU A 236       3.497  25.629  26.548  1.00  0.61           N  
ATOM   3498  CA  LEU A 236       2.432  26.481  26.052  1.00  0.61           C  
ATOM   3499  C   LEU A 236       1.185  25.639  25.764  1.00  0.61           C  
ATOM   3500  O   LEU A 236       1.264  24.662  25.015  1.00  0.61           O  
ATOM   3501  CB  LEU A 236       2.918  27.195  24.782  1.00  0.61           C  
ATOM   3502  CG  LEU A 236       1.958  28.117  24.067  1.00  0.61           C  
ATOM   3503  CD1 LEU A 236       1.642  29.303  24.969  1.00  0.61           C  
ATOM   3504  CD2 LEU A 236       2.585  28.579  22.757  1.00  0.61           C  
ATOM   3505  H   LEU A 236       3.925  24.948  25.918  1.00  0.61           H  
ATOM   3506  HA  LEU A 236       2.194  27.221  26.806  1.00  0.61           H  
ATOM   3507 1HB  LEU A 236       3.806  27.772  25.036  1.00  0.61           H  
ATOM   3508 2HB  LEU A 236       3.206  26.433  24.083  1.00  0.61           H  
ATOM   3509  HG  LEU A 236       1.038  27.582  23.849  1.00  0.61           H  
ATOM   3510 1HD1 LEU A 236       0.958  29.977  24.473  1.00  0.61           H  
ATOM   3511 2HD1 LEU A 236       1.189  28.946  25.891  1.00  0.61           H  
ATOM   3512 3HD1 LEU A 236       2.562  29.835  25.196  1.00  0.61           H  
ATOM   3513 1HD2 LEU A 236       1.891  29.241  22.239  1.00  0.61           H  
ATOM   3514 2HD2 LEU A 236       3.511  29.113  22.965  1.00  0.61           H  
ATOM   3515 3HD2 LEU A 236       2.798  27.721  22.129  1.00  0.61           H  
ATOM   3516  N   VAL A 237       0.063  25.988  26.396  1.00  0.59           N  
ATOM   3517  CA  VAL A 237      -1.207  25.284  26.196  1.00  0.59           C  
ATOM   3518  C   VAL A 237      -2.250  26.286  25.694  1.00  0.59           C  
ATOM   3519  O   VAL A 237      -2.747  27.097  26.487  1.00  0.59           O  
ATOM   3520  CB  VAL A 237      -1.705  24.673  27.528  1.00  0.59           C  
ATOM   3521  CG1 VAL A 237      -2.972  23.947  27.322  1.00  0.59           C  
ATOM   3522  CG2 VAL A 237      -0.660  23.743  28.123  1.00  0.59           C  
ATOM   3523  H   VAL A 237       0.099  26.784  27.027  1.00  0.59           H  
ATOM   3524  HA  VAL A 237      -1.070  24.498  25.464  1.00  0.59           H  
ATOM   3525  HB  VAL A 237      -1.908  25.475  28.214  1.00  0.59           H  
ATOM   3526 1HG1 VAL A 237      -3.299  23.565  28.263  1.00  0.59           H  
ATOM   3527 2HG1 VAL A 237      -3.721  24.632  26.920  1.00  0.59           H  
ATOM   3528 3HG1 VAL A 237      -2.801  23.126  26.628  1.00  0.59           H  
ATOM   3529 1HG2 VAL A 237      -1.025  23.340  29.068  1.00  0.59           H  
ATOM   3530 2HG2 VAL A 237      -0.454  22.924  27.431  1.00  0.59           H  
ATOM   3531 3HG2 VAL A 237       0.239  24.310  28.297  1.00  0.59           H  
ATOM   3532  N   THR A 238      -2.577  26.247  24.397  1.00  0.59           N  
ATOM   3533  CA  THR A 238      -3.485  27.275  23.871  1.00  0.59           C  
ATOM   3534  C   THR A 238      -4.610  26.813  22.956  1.00  0.59           C  
ATOM   3535  O   THR A 238      -4.506  25.796  22.284  1.00  0.59           O  
ATOM   3536  CB  THR A 238      -2.690  28.366  23.116  1.00  0.59           C  
ATOM   3537  OG1 THR A 238      -1.984  27.792  21.976  1.00  0.59           O  
ATOM   3538  CG2 THR A 238      -1.695  29.009  24.025  1.00  0.59           C  
ATOM   3539  H   THR A 238      -2.180  25.516  23.804  1.00  0.59           H  
ATOM   3540  HA  THR A 238      -3.959  27.743  24.722  1.00  0.59           H  
ATOM   3541  HB  THR A 238      -3.389  29.126  22.761  1.00  0.59           H  
ATOM   3542  HG1 THR A 238      -2.572  27.252  21.395  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238      -1.164  29.787  23.485  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238      -2.211  29.436  24.865  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238      -1.004  28.280  24.374  1.00  0.59           H  
ATOM   3546  N   GLY A 239      -5.701  27.576  22.937  1.00  0.61           N  
ATOM   3547  CA  GLY A 239      -6.764  27.352  21.945  1.00  0.61           C  
ATOM   3548  C   GLY A 239      -7.554  26.050  22.145  1.00  0.61           C  
ATOM   3549  O   GLY A 239      -8.252  25.598  21.238  1.00  0.61           O  
ATOM   3550  H   GLY A 239      -5.743  28.368  23.586  1.00  0.61           H  
ATOM   3551 1HA  GLY A 239      -7.453  28.195  21.971  1.00  0.61           H  
ATOM   3552 2HA  GLY A 239      -6.320  27.350  20.948  1.00  0.61           H  
ATOM   3553  N   ASN A 240      -7.421  25.427  23.303  1.00  0.65           N  
ATOM   3554  CA  ASN A 240      -8.019  24.132  23.540  1.00  0.65           C  
ATOM   3555  C   ASN A 240      -9.406  24.258  24.141  1.00  0.65           C  
ATOM   3556  O   ASN A 240      -9.721  25.255  24.802  1.00  0.65           O  
ATOM   3557  CB  ASN A 240      -7.138  23.325  24.473  1.00  0.65           C  
ATOM   3558  CG  ASN A 240      -5.764  23.016  23.951  1.00  0.65           C  
ATOM   3559  OD1 ASN A 240      -5.520  22.644  22.805  1.00  0.65           O  
ATOM   3560  ND2 ASN A 240      -4.824  23.167  24.825  1.00  0.65           N  
ATOM   3561  H   ASN A 240      -6.875  25.849  24.039  1.00  0.65           H  
ATOM   3562  HA  ASN A 240      -8.115  23.614  22.586  1.00  0.65           H  
ATOM   3563 1HB  ASN A 240      -7.017  23.892  25.358  1.00  0.65           H  
ATOM   3564 2HB  ASN A 240      -7.642  22.393  24.740  1.00  0.65           H  
ATOM   3565 1HD2 ASN A 240      -3.869  22.990  24.582  1.00  0.65           H  
ATOM   3566 2HD2 ASN A 240      -5.052  23.469  25.750  1.00  0.65           H  
ATOM   3567  N   ASN A 241     -10.215  23.229  23.933  1.00  0.72           N  
ATOM   3568  CA  ASN A 241     -11.528  23.148  24.555  1.00  0.72           C  
ATOM   3569  C   ASN A 241     -11.512  22.015  25.570  1.00  0.72           C  
ATOM   3570  O   ASN A 241     -11.498  20.839  25.199  1.00  0.72           O  
ATOM   3571  CB  ASN A 241     -12.618  22.953  23.525  1.00  0.72           C  
ATOM   3572  CG  ASN A 241     -14.020  23.032  24.093  1.00  0.72           C  
ATOM   3573  OD1 ASN A 241     -14.232  23.195  25.297  1.00  0.72           O  
ATOM   3574  ND2 ASN A 241     -14.992  22.932  23.219  1.00  0.72           N  
ATOM   3575  H   ASN A 241      -9.878  22.471  23.340  1.00  0.72           H  
ATOM   3576  HA  ASN A 241     -11.725  24.069  25.104  1.00  0.72           H  
ATOM   3577 1HB  ASN A 241     -12.509  23.683  22.722  1.00  0.72           H  
ATOM   3578 2HB  ASN A 241     -12.500  21.969  23.097  1.00  0.72           H  
ATOM   3579 1HD2 ASN A 241     -15.944  22.979  23.521  1.00  0.72           H  
ATOM   3580 2HD2 ASN A 241     -14.780  22.806  22.250  1.00  0.72           H  
ATOM   3581  N   PHE A 242     -11.448  22.371  26.844  1.00  0.80           N  
ATOM   3582  CA  PHE A 242     -11.356  21.396  27.918  1.00  0.80           C  
ATOM   3583  C   PHE A 242     -12.772  21.067  28.391  1.00  0.80           C  
ATOM   3584  O   PHE A 242     -13.472  21.892  28.990  1.00  0.80           O  
ATOM   3585  CB  PHE A 242     -10.529  21.956  29.057  1.00  0.80           C  
ATOM   3586  CG  PHE A 242      -9.085  22.157  28.798  1.00  0.80           C  
ATOM   3587  CD1 PHE A 242      -8.624  23.302  28.182  1.00  0.80           C  
ATOM   3588  CD2 PHE A 242      -8.178  21.229  29.222  1.00  0.80           C  
ATOM   3589  CE1 PHE A 242      -7.280  23.479  27.991  1.00  0.80           C  
ATOM   3590  CE2 PHE A 242      -6.843  21.396  29.027  1.00  0.80           C  
ATOM   3591  CZ  PHE A 242      -6.398  22.526  28.401  1.00  0.80           C  
ATOM   3592  H   PHE A 242     -11.483  23.360  27.078  1.00  0.80           H  
ATOM   3593  HA  PHE A 242     -10.887  20.488  27.542  1.00  0.80           H  
ATOM   3594 1HB  PHE A 242     -10.930  22.895  29.348  1.00  0.80           H  
ATOM   3595 2HB  PHE A 242     -10.619  21.304  29.889  1.00  0.80           H  
ATOM   3596  HD1 PHE A 242      -9.338  24.067  27.855  1.00  0.80           H  
ATOM   3597  HD2 PHE A 242      -8.542  20.360  29.729  1.00  0.80           H  
ATOM   3598  HE1 PHE A 242      -6.918  24.380  27.515  1.00  0.80           H  
ATOM   3599  HE2 PHE A 242      -6.137  20.637  29.375  1.00  0.80           H  
ATOM   3600  HZ  PHE A 242      -5.350  22.669  28.242  1.00  0.80           H  
ATOM   3601  N   PHE A 243     -13.196  19.852  28.105  1.00  0.90           N  
ATOM   3602  CA  PHE A 243     -14.560  19.428  28.347  1.00  0.90           C  
ATOM   3603  C   PHE A 243     -14.793  19.101  29.824  1.00  0.90           C  
ATOM   3604  O   PHE A 243     -13.839  18.778  30.534  1.00  0.90           O  
ATOM   3605  CB  PHE A 243     -14.895  18.217  27.481  1.00  0.90           C  
ATOM   3606  CG  PHE A 243     -14.916  18.528  26.021  1.00  0.90           C  
ATOM   3607  CD1 PHE A 243     -14.038  17.890  25.181  1.00  0.90           C  
ATOM   3608  CD2 PHE A 243     -15.763  19.482  25.489  1.00  0.90           C  
ATOM   3609  CE1 PHE A 243     -13.995  18.162  23.853  1.00  0.90           C  
ATOM   3610  CE2 PHE A 243     -15.726  19.769  24.137  1.00  0.90           C  
ATOM   3611  CZ  PHE A 243     -14.836  19.105  23.313  1.00  0.90           C  
ATOM   3612  H   PHE A 243     -12.552  19.214  27.649  1.00  0.90           H  
ATOM   3613  HA  PHE A 243     -15.183  20.256  28.035  1.00  0.90           H  
ATOM   3614 1HB  PHE A 243     -14.136  17.471  27.635  1.00  0.90           H  
ATOM   3615 2HB  PHE A 243     -15.828  17.767  27.752  1.00  0.90           H  
ATOM   3616  HD1 PHE A 243     -13.375  17.145  25.594  1.00  0.90           H  
ATOM   3617  HD2 PHE A 243     -16.457  20.012  26.145  1.00  0.90           H  
ATOM   3618  HE1 PHE A 243     -13.290  17.621  23.236  1.00  0.90           H  
ATOM   3619  HE2 PHE A 243     -16.395  20.520  23.724  1.00  0.90           H  
ATOM   3620  HZ  PHE A 243     -14.803  19.329  22.249  1.00  0.90           H  
ATOM   3621  N   PRO A 244     -16.050  19.139  30.300  1.00  0.97           N  
ATOM   3622  CA  PRO A 244     -16.464  18.859  31.657  1.00  0.97           C  
ATOM   3623  C   PRO A 244     -16.122  17.486  32.168  1.00  0.97           C  
ATOM   3624  O   PRO A 244     -15.932  16.537  31.407  1.00  0.97           O  
ATOM   3625  CB  PRO A 244     -17.971  18.959  31.595  1.00  0.97           C  
ATOM   3626  CG  PRO A 244     -18.281  19.820  30.427  1.00  0.97           C  
ATOM   3627  CD  PRO A 244     -17.210  19.514  29.420  1.00  0.97           C  
ATOM   3628  HA  PRO A 244     -16.059  19.620  32.330  1.00  0.97           H  
ATOM   3629 1HB  PRO A 244     -18.426  17.960  31.558  1.00  0.97           H  
ATOM   3630 2HB  PRO A 244     -18.262  19.409  32.515  1.00  0.97           H  
ATOM   3631 1HG  PRO A 244     -19.286  19.590  30.052  1.00  0.97           H  
ATOM   3632 2HG  PRO A 244     -18.305  20.854  30.736  1.00  0.97           H  
ATOM   3633 1HD  PRO A 244     -17.535  18.680  28.797  1.00  0.97           H  
ATOM   3634 2HD  PRO A 244     -17.057  20.424  28.854  1.00  0.97           H  
ATOM   3635  N   ARG A 245     -16.131  17.420  33.496  1.00  1.01           N  
ATOM   3636  CA  ARG A 245     -15.919  16.253  34.348  1.00  1.01           C  
ATOM   3637  C   ARG A 245     -14.494  15.819  34.611  1.00  1.01           C  
ATOM   3638  O   ARG A 245     -14.294  14.844  35.317  1.00  1.01           O  
ATOM   3639  CB  ARG A 245     -16.634  15.013  33.812  1.00  1.01           C  
ATOM   3640  CG  ARG A 245     -18.137  15.127  33.714  1.00  1.01           C  
ATOM   3641  CD  ARG A 245     -18.763  13.837  33.354  1.00  1.01           C  
ATOM   3642  NE  ARG A 245     -18.416  13.383  32.019  1.00  1.01           N  
ATOM   3643  CZ  ARG A 245     -19.055  13.726  30.869  1.00  1.01           C  
ATOM   3644  NH1 ARG A 245     -20.117  14.519  30.853  1.00  1.01           N  
ATOM   3645  NH2 ARG A 245     -18.608  13.247  29.721  1.00  1.01           N  
ATOM   3646  H   ARG A 245     -16.290  18.298  33.995  1.00  1.01           H  
ATOM   3647  HA  ARG A 245     -16.375  16.501  35.300  1.00  1.01           H  
ATOM   3648 1HB  ARG A 245     -16.231  14.700  32.855  1.00  1.01           H  
ATOM   3649 2HB  ARG A 245     -16.439  14.191  34.502  1.00  1.01           H  
ATOM   3650 1HG  ARG A 245     -18.521  15.429  34.686  1.00  1.01           H  
ATOM   3651 2HG  ARG A 245     -18.421  15.864  32.966  1.00  1.01           H  
ATOM   3652 1HD  ARG A 245     -18.434  13.089  34.063  1.00  1.01           H  
ATOM   3653 2HD  ARG A 245     -19.842  13.941  33.403  1.00  1.01           H  
ATOM   3654  HE  ARG A 245     -17.613  12.774  31.937  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 245     -20.530  14.919  31.713  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 245     -20.545  14.745  29.971  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 245     -17.799  12.642  29.709  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 245     -19.068  13.489  28.857  1.00  1.01           H  
ATOM   3659  N   GLY A 246     -13.493  16.521  34.126  1.00  0.99           N  
ATOM   3660  CA  GLY A 246     -12.156  16.109  34.541  1.00  0.99           C  
ATOM   3661  C   GLY A 246     -11.993  16.562  35.988  1.00  0.99           C  
ATOM   3662  O   GLY A 246     -12.554  17.592  36.360  1.00  0.99           O  
ATOM   3663  H   GLY A 246     -13.646  17.307  33.510  1.00  0.99           H  
ATOM   3664 1HA  GLY A 246     -12.042  15.028  34.458  1.00  0.99           H  
ATOM   3665 2HA  GLY A 246     -11.403  16.576  33.907  1.00  0.99           H  
ATOM   3666  N   ARG A 247     -11.190  15.857  36.801  1.00  0.93           N  
ATOM   3667  CA  ARG A 247     -10.930  16.297  38.180  1.00  0.93           C  
ATOM   3668  C   ARG A 247     -10.421  17.713  38.114  1.00  0.93           C  
ATOM   3669  O   ARG A 247     -10.852  18.606  38.840  1.00  0.93           O  
ATOM   3670  CB  ARG A 247      -9.874  15.439  38.867  1.00  0.93           C  
ATOM   3671  CG  ARG A 247      -9.569  15.819  40.305  1.00  0.93           C  
ATOM   3672  CD  ARG A 247      -8.469  14.973  40.912  1.00  0.93           C  
ATOM   3673  NE  ARG A 247      -7.078  15.260  40.417  1.00  0.93           N  
ATOM   3674  CZ  ARG A 247      -6.079  14.353  40.434  1.00  0.93           C  
ATOM   3675  NH1 ARG A 247      -6.313  13.116  40.834  1.00  0.93           N  
ATOM   3676  NH2 ARG A 247      -4.861  14.710  40.055  1.00  0.93           N  
ATOM   3677  H   ARG A 247     -10.736  15.016  36.461  1.00  0.93           H  
ATOM   3678  HA  ARG A 247     -11.846  16.258  38.745  1.00  0.93           H  
ATOM   3679 1HB  ARG A 247     -10.182  14.396  38.845  1.00  0.93           H  
ATOM   3680 2HB  ARG A 247      -8.932  15.514  38.333  1.00  0.93           H  
ATOM   3681 1HG  ARG A 247      -9.247  16.864  40.331  1.00  0.93           H  
ATOM   3682 2HG  ARG A 247     -10.471  15.703  40.906  1.00  0.93           H  
ATOM   3683 1HD  ARG A 247      -8.475  15.119  41.990  1.00  0.93           H  
ATOM   3684 2HD  ARG A 247      -8.687  13.923  40.694  1.00  0.93           H  
ATOM   3685  HE  ARG A 247      -6.818  16.208  40.093  1.00  0.93           H  
ATOM   3686 1HH1 ARG A 247      -7.246  12.841  41.113  1.00  0.93           H  
ATOM   3687 2HH1 ARG A 247      -5.566  12.439  40.846  1.00  0.93           H  
ATOM   3688 1HH2 ARG A 247      -4.670  15.692  39.768  1.00  0.93           H  
ATOM   3689 2HH2 ARG A 247      -4.110  14.042  40.065  1.00  0.93           H  
ATOM   3690  N   SER A 248      -9.482  17.867  37.204  1.00  0.86           N  
ATOM   3691  CA  SER A 248      -8.871  19.129  36.856  1.00  0.86           C  
ATOM   3692  C   SER A 248      -8.690  19.148  35.360  1.00  0.86           C  
ATOM   3693  O   SER A 248      -8.717  18.098  34.707  1.00  0.86           O  
ATOM   3694  CB  SER A 248      -7.586  19.347  37.608  1.00  0.86           C  
ATOM   3695  OG  SER A 248      -7.845  19.447  38.972  1.00  0.86           O  
ATOM   3696  H   SER A 248      -9.215  17.018  36.706  1.00  0.86           H  
ATOM   3697  HA  SER A 248      -9.554  19.940  37.124  1.00  0.86           H  
ATOM   3698 1HB  SER A 248      -6.931  18.519  37.428  1.00  0.86           H  
ATOM   3699 2HB  SER A 248      -7.087  20.251  37.252  1.00  0.86           H  
ATOM   3700  HG  SER A 248      -8.220  20.348  39.072  1.00  0.86           H  
ATOM   3701  N   LEU A 249      -8.532  20.325  34.802  1.00  0.79           N  
ATOM   3702  CA  LEU A 249      -8.364  20.418  33.380  1.00  0.79           C  
ATOM   3703  C   LEU A 249      -6.882  20.590  33.075  1.00  0.79           C  
ATOM   3704  O   LEU A 249      -6.354  19.918  32.189  1.00  0.79           O  
ATOM   3705  CB  LEU A 249      -9.252  21.544  32.911  1.00  0.79           C  
ATOM   3706  CG  LEU A 249     -10.756  21.283  33.277  1.00  0.79           C  
ATOM   3707  CD1 LEU A 249     -11.581  22.432  32.881  1.00  0.79           C  
ATOM   3708  CD2 LEU A 249     -11.264  19.984  32.616  1.00  0.79           C  
ATOM   3709  H   LEU A 249      -8.502  21.178  35.353  1.00  0.79           H  
ATOM   3710  HA  LEU A 249      -8.715  19.500  32.925  1.00  0.79           H  
ATOM   3711 1HB  LEU A 249      -8.934  22.471  33.384  1.00  0.79           H  
ATOM   3712 2HB  LEU A 249      -9.162  21.651  31.846  1.00  0.79           H  
ATOM   3713  HG  LEU A 249     -10.837  21.188  34.362  1.00  0.79           H  
ATOM   3714 1HD1 LEU A 249     -12.593  22.250  33.180  1.00  0.79           H  
ATOM   3715 2HD1 LEU A 249     -11.213  23.309  33.384  1.00  0.79           H  
ATOM   3716 3HD1 LEU A 249     -11.546  22.571  31.808  1.00  0.79           H  
ATOM   3717 1HD2 LEU A 249     -12.311  19.817  32.902  1.00  0.79           H  
ATOM   3718 2HD2 LEU A 249     -11.212  20.052  31.547  1.00  0.79           H  
ATOM   3719 3HD2 LEU A 249     -10.660  19.142  32.949  1.00  0.79           H  
ATOM   3720  N   LEU A 250      -6.208  21.456  33.833  1.00  0.73           N  
ATOM   3721  CA  LEU A 250      -4.763  21.630  33.702  1.00  0.73           C  
ATOM   3722  C   LEU A 250      -4.014  21.588  35.030  1.00  0.73           C  
ATOM   3723  O   LEU A 250      -4.141  22.512  35.840  1.00  0.73           O  
ATOM   3724  CB  LEU A 250      -4.415  22.941  33.019  1.00  0.73           C  
ATOM   3725  CG  LEU A 250      -4.758  23.068  31.633  1.00  0.73           C  
ATOM   3726  CD1 LEU A 250      -4.621  24.435  31.163  1.00  0.73           C  
ATOM   3727  CD2 LEU A 250      -3.823  22.279  30.981  1.00  0.73           C  
ATOM   3728  H   LEU A 250      -6.717  21.997  34.530  1.00  0.73           H  
ATOM   3729  HA  LEU A 250      -4.384  20.823  33.084  1.00  0.73           H  
ATOM   3730 1HB  LEU A 250      -4.805  23.757  33.573  1.00  0.73           H  
ATOM   3731 2HB  LEU A 250      -3.368  22.983  33.038  1.00  0.73           H  
ATOM   3732  HG  LEU A 250      -5.766  22.714  31.463  1.00  0.73           H  
ATOM   3733 1HD1 LEU A 250      -4.844  24.490  30.100  1.00  0.73           H  
ATOM   3734 2HD1 LEU A 250      -5.299  25.058  31.712  1.00  0.73           H  
ATOM   3735 3HD1 LEU A 250      -3.609  24.764  31.334  1.00  0.73           H  
ATOM   3736 1HD2 LEU A 250      -3.980  22.256  29.929  1.00  0.73           H  
ATOM   3737 2HD2 LEU A 250      -2.830  22.661  31.191  1.00  0.73           H  
ATOM   3738 3HD2 LEU A 250      -3.931  21.311  31.407  1.00  0.73           H  
ATOM   3739  N   GLU A 251      -3.167  20.583  35.214  1.00  0.70           N  
ATOM   3740  CA  GLU A 251      -2.383  20.527  36.449  1.00  0.70           C  
ATOM   3741  C   GLU A 251      -0.922  20.567  36.126  1.00  0.70           C  
ATOM   3742  O   GLU A 251      -0.416  19.725  35.376  1.00  0.70           O  
ATOM   3743  CB  GLU A 251      -2.640  19.289  37.301  1.00  0.70           C  
ATOM   3744  CG  GLU A 251      -4.030  19.173  37.866  1.00  0.70           C  
ATOM   3745  CD  GLU A 251      -4.209  17.976  38.815  1.00  0.70           C  
ATOM   3746  OE1 GLU A 251      -3.286  17.259  39.046  1.00  0.70           O  
ATOM   3747  OE2 GLU A 251      -5.285  17.775  39.323  1.00  0.70           O  
ATOM   3748  H   GLU A 251      -3.089  19.857  34.496  1.00  0.70           H  
ATOM   3749  HA  GLU A 251      -2.607  21.406  37.054  1.00  0.70           H  
ATOM   3750 1HB  GLU A 251      -2.437  18.425  36.733  1.00  0.70           H  
ATOM   3751 2HB  GLU A 251      -1.947  19.289  38.143  1.00  0.70           H  
ATOM   3752 1HG  GLU A 251      -4.276  20.088  38.374  1.00  0.70           H  
ATOM   3753 2HG  GLU A 251      -4.711  19.076  37.036  1.00  0.70           H  
ATOM   3754  N   PHE A 252      -0.256  21.531  36.724  1.00  0.67           N  
ATOM   3755  CA  PHE A 252       1.150  21.733  36.509  1.00  0.67           C  
ATOM   3756  C   PHE A 252       1.893  21.487  37.812  1.00  0.67           C  
ATOM   3757  O   PHE A 252       1.541  22.068  38.843  1.00  0.67           O  
ATOM   3758  CB  PHE A 252       1.376  23.174  36.071  1.00  0.67           C  
ATOM   3759  CG  PHE A 252       0.674  23.557  34.815  1.00  0.67           C  
ATOM   3760  CD1 PHE A 252      -0.629  23.988  34.888  1.00  0.67           C  
ATOM   3761  CD2 PHE A 252       1.275  23.498  33.576  1.00  0.67           C  
ATOM   3762  CE1 PHE A 252      -1.298  24.357  33.780  1.00  0.67           C  
ATOM   3763  CE2 PHE A 252       0.575  23.863  32.446  1.00  0.67           C  
ATOM   3764  CZ  PHE A 252      -0.699  24.285  32.552  1.00  0.67           C  
ATOM   3765  H   PHE A 252      -0.759  22.178  37.331  1.00  0.67           H  
ATOM   3766  HA  PHE A 252       1.508  21.042  35.750  1.00  0.67           H  
ATOM   3767 1HB  PHE A 252       1.043  23.837  36.858  1.00  0.67           H  
ATOM   3768 2HB  PHE A 252       2.414  23.337  35.943  1.00  0.67           H  
ATOM   3769  HD1 PHE A 252      -1.123  24.039  35.861  1.00  0.67           H  
ATOM   3770  HD2 PHE A 252       2.294  23.158  33.498  1.00  0.67           H  
ATOM   3771  HE1 PHE A 252      -2.315  24.703  33.877  1.00  0.67           H  
ATOM   3772  HE2 PHE A 252       1.028  23.826  31.472  1.00  0.67           H  
ATOM   3773  HZ  PHE A 252      -1.237  24.566  31.661  1.00  0.67           H  
ATOM   3774  N   THR A 253       2.901  20.628  37.778  1.00  0.66           N  
ATOM   3775  CA  THR A 253       3.719  20.374  38.954  1.00  0.66           C  
ATOM   3776  C   THR A 253       5.179  20.710  38.645  1.00  0.66           C  
ATOM   3777  O   THR A 253       5.824  20.052  37.834  1.00  0.66           O  
ATOM   3778  CB  THR A 253       3.565  18.911  39.405  1.00  0.66           C  
ATOM   3779  OG1 THR A 253       2.192  18.648  39.722  1.00  0.66           O  
ATOM   3780  CG2 THR A 253       4.411  18.632  40.606  1.00  0.66           C  
ATOM   3781  H   THR A 253       3.097  20.137  36.909  1.00  0.66           H  
ATOM   3782  HA  THR A 253       3.383  21.015  39.766  1.00  0.66           H  
ATOM   3783  HB  THR A 253       3.871  18.255  38.591  1.00  0.66           H  
ATOM   3784  HG1 THR A 253       1.866  19.342  40.302  1.00  0.66           H  
ATOM   3785 1HG2 THR A 253       4.291  17.591  40.901  1.00  0.66           H  
ATOM   3786 2HG2 THR A 253       5.458  18.826  40.369  1.00  0.66           H  
ATOM   3787 3HG2 THR A 253       4.090  19.273  41.411  1.00  0.66           H  
ATOM   3788  N   GLY A 254       5.684  21.778  39.237  1.00  0.66           N  
ATOM   3789  CA  GLY A 254       7.059  22.206  38.978  1.00  0.66           C  
ATOM   3790  C   GLY A 254       7.278  22.811  37.575  1.00  0.66           C  
ATOM   3791  O   GLY A 254       8.415  22.908  37.114  1.00  0.66           O  
ATOM   3792  H   GLY A 254       5.111  22.281  39.917  1.00  0.66           H  
ATOM   3793 1HA  GLY A 254       7.337  22.947  39.730  1.00  0.66           H  
ATOM   3794 2HA  GLY A 254       7.728  21.360  39.120  1.00  0.66           H  
ATOM   3795  N   CYS A 255       6.200  23.178  36.872  1.00  0.65           N  
ATOM   3796  CA  CYS A 255       6.308  23.696  35.513  1.00  0.65           C  
ATOM   3797  C   CYS A 255       6.679  25.175  35.575  1.00  0.65           C  
ATOM   3798  O   CYS A 255       6.003  25.954  36.251  1.00  0.65           O  
ATOM   3799  CB  CYS A 255       4.981  23.521  34.759  1.00  0.65           C  
ATOM   3800  SG  CYS A 255       4.975  23.786  32.891  1.00  0.65           S  
ATOM   3801  H   CYS A 255       5.289  23.079  37.298  1.00  0.65           H  
ATOM   3802  HA  CYS A 255       7.090  23.151  34.994  1.00  0.65           H  
ATOM   3803 1HB  CYS A 255       4.596  22.518  34.954  1.00  0.65           H  
ATOM   3804 2HB  CYS A 255       4.268  24.223  35.179  1.00  0.65           H  
ATOM   3805  N   ASN A 256       7.764  25.559  34.918  1.00  0.65           N  
ATOM   3806  CA  ASN A 256       8.205  26.959  35.005  1.00  0.65           C  
ATOM   3807  C   ASN A 256       8.142  27.689  33.672  1.00  0.65           C  
ATOM   3808  O   ASN A 256       8.451  27.119  32.622  1.00  0.65           O  
ATOM   3809  CB  ASN A 256       9.605  27.037  35.587  1.00  0.65           C  
ATOM   3810  CG  ASN A 256       9.669  26.550  37.009  1.00  0.65           C  
ATOM   3811  OD1 ASN A 256       9.251  27.258  37.919  1.00  0.65           O  
ATOM   3812  ND2 ASN A 256      10.170  25.360  37.217  1.00  0.65           N  
ATOM   3813  H   ASN A 256       8.251  24.864  34.349  1.00  0.65           H  
ATOM   3814  HA  ASN A 256       7.530  27.491  35.680  1.00  0.65           H  
ATOM   3815 1HB  ASN A 256      10.290  26.456  34.981  1.00  0.65           H  
ATOM   3816 2HB  ASN A 256       9.945  28.073  35.559  1.00  0.65           H  
ATOM   3817 1HD2 ASN A 256      10.218  24.994  38.145  1.00  0.65           H  
ATOM   3818 2HD2 ASN A 256      10.489  24.804  36.447  1.00  0.65           H  
ATOM   3819  N   ARG A 257       7.794  28.975  33.725  1.00  0.64           N  
ATOM   3820  CA  ARG A 257       7.716  29.820  32.530  1.00  0.64           C  
ATOM   3821  C   ARG A 257       6.777  29.229  31.482  1.00  0.64           C  
ATOM   3822  O   ARG A 257       7.074  29.229  30.286  1.00  0.64           O  
ATOM   3823  CB  ARG A 257       9.099  30.019  31.930  1.00  0.64           C  
ATOM   3824  CG  ARG A 257      10.083  30.726  32.882  1.00  0.64           C  
ATOM   3825  CD  ARG A 257      11.414  30.958  32.257  1.00  0.64           C  
ATOM   3826  NE  ARG A 257      12.339  31.651  33.166  1.00  0.64           N  
ATOM   3827  CZ  ARG A 257      13.648  31.865  32.901  1.00  0.64           C  
ATOM   3828  NH1 ARG A 257      14.168  31.434  31.768  1.00  0.64           N  
ATOM   3829  NH2 ARG A 257      14.417  32.501  33.769  1.00  0.64           N  
ATOM   3830  H   ARG A 257       7.544  29.377  34.636  1.00  0.64           H  
ATOM   3831  HA  ARG A 257       7.334  30.794  32.825  1.00  0.64           H  
ATOM   3832 1HB  ARG A 257       9.538  29.075  31.624  1.00  0.64           H  
ATOM   3833 2HB  ARG A 257       9.010  30.637  31.039  1.00  0.64           H  
ATOM   3834 1HG  ARG A 257       9.671  31.696  33.174  1.00  0.64           H  
ATOM   3835 2HG  ARG A 257      10.226  30.122  33.778  1.00  0.64           H  
ATOM   3836 1HD  ARG A 257      11.857  29.999  31.986  1.00  0.64           H  
ATOM   3837 2HD  ARG A 257      11.293  31.567  31.364  1.00  0.64           H  
ATOM   3838  HE  ARG A 257      11.958  32.008  34.062  1.00  0.64           H  
ATOM   3839 1HH1 ARG A 257      13.588  30.947  31.100  1.00  0.64           H  
ATOM   3840 2HH1 ARG A 257      15.145  31.592  31.569  1.00  0.64           H  
ATOM   3841 1HH2 ARG A 257      14.032  32.838  34.647  1.00  0.64           H  
ATOM   3842 2HH2 ARG A 257      15.390  32.654  33.561  1.00  0.64           H  
ATOM   3843  N   CYS A 258       5.644  28.731  31.950  1.00  0.62           N  
ATOM   3844  CA  CYS A 258       4.624  28.089  31.148  1.00  0.62           C  
ATOM   3845  C   CYS A 258       3.496  29.087  30.891  1.00  0.62           C  
ATOM   3846  O   CYS A 258       3.353  30.074  31.626  1.00  0.62           O  
ATOM   3847  CB  CYS A 258       4.142  26.833  31.896  1.00  0.62           C  
ATOM   3848  SG  CYS A 258       5.604  25.684  32.267  1.00  0.62           S  
ATOM   3849  H   CYS A 258       5.475  28.793  32.944  1.00  0.62           H  
ATOM   3850  HA  CYS A 258       5.056  27.789  30.193  1.00  0.62           H  
ATOM   3851 1HB  CYS A 258       3.657  27.099  32.827  1.00  0.62           H  
ATOM   3852 2HB  CYS A 258       3.420  26.291  31.284  1.00  0.62           H  
ATOM   3853  N   SER A 259       2.704  28.844  29.859  1.00  0.61           N  
ATOM   3854  CA  SER A 259       1.615  29.744  29.528  1.00  0.61           C  
ATOM   3855  C   SER A 259       0.380  29.018  29.031  1.00  0.61           C  
ATOM   3856  O   SER A 259       0.473  28.108  28.209  1.00  0.61           O  
ATOM   3857  CB  SER A 259       2.089  30.727  28.476  1.00  0.61           C  
ATOM   3858  OG  SER A 259       1.069  31.584  28.090  1.00  0.61           O  
ATOM   3859  H   SER A 259       2.880  28.019  29.296  1.00  0.61           H  
ATOM   3860  HA  SER A 259       1.348  30.291  30.425  1.00  0.61           H  
ATOM   3861 1HB  SER A 259       2.912  31.309  28.889  1.00  0.61           H  
ATOM   3862 2HB  SER A 259       2.471  30.191  27.619  1.00  0.61           H  
ATOM   3863  HG  SER A 259       0.616  31.839  28.908  1.00  0.61           H  
ATOM   3864  N   VAL A 260      -0.764  29.401  29.579  1.00  0.60           N  
ATOM   3865  CA  VAL A 260      -2.049  28.841  29.206  1.00  0.60           C  
ATOM   3866  C   VAL A 260      -2.945  29.954  28.714  1.00  0.60           C  
ATOM   3867  O   VAL A 260      -3.365  30.799  29.519  1.00  0.60           O  
ATOM   3868  CB  VAL A 260      -2.687  28.184  30.431  1.00  0.60           C  
ATOM   3869  CG1 VAL A 260      -3.997  27.609  30.076  1.00  0.60           C  
ATOM   3870  CG2 VAL A 260      -1.751  27.144  30.969  1.00  0.60           C  
ATOM   3871  H   VAL A 260      -0.731  30.146  30.270  1.00  0.60           H  
ATOM   3872  HA  VAL A 260      -1.902  28.110  28.423  1.00  0.60           H  
ATOM   3873  HB  VAL A 260      -2.863  28.944  31.188  1.00  0.60           H  
ATOM   3874 1HG1 VAL A 260      -4.438  27.181  30.949  1.00  0.60           H  
ATOM   3875 2HG1 VAL A 260      -4.642  28.397  29.700  1.00  0.60           H  
ATOM   3876 3HG1 VAL A 260      -3.861  26.842  29.312  1.00  0.60           H  
ATOM   3877 1HG2 VAL A 260      -2.181  26.689  31.833  1.00  0.60           H  
ATOM   3878 2HG2 VAL A 260      -1.575  26.393  30.218  1.00  0.60           H  
ATOM   3879 3HG2 VAL A 260      -0.804  27.602  31.245  1.00  0.60           H  
ATOM   3880  N   THR A 261      -3.239  29.978  27.411  1.00  0.59           N  
ATOM   3881  CA  THR A 261      -4.022  31.116  26.953  1.00  0.59           C  
ATOM   3882  C   THR A 261      -5.104  30.764  25.935  1.00  0.59           C  
ATOM   3883  O   THR A 261      -5.008  29.773  25.204  1.00  0.59           O  
ATOM   3884  CB  THR A 261      -3.117  32.206  26.324  1.00  0.59           C  
ATOM   3885  OG1 THR A 261      -2.700  31.818  25.017  1.00  0.59           O  
ATOM   3886  CG2 THR A 261      -1.846  32.372  27.151  1.00  0.59           C  
ATOM   3887  H   THR A 261      -2.933  29.216  26.806  1.00  0.59           H  
ATOM   3888  HA  THR A 261      -4.526  31.532  27.811  1.00  0.59           H  
ATOM   3889  HB  THR A 261      -3.665  33.149  26.284  1.00  0.59           H  
ATOM   3890  HG1 THR A 261      -3.466  31.832  24.429  1.00  0.59           H  
ATOM   3891 1HG2 THR A 261      -1.219  33.144  26.708  1.00  0.59           H  
ATOM   3892 2HG2 THR A 261      -2.094  32.643  28.156  1.00  0.59           H  
ATOM   3893 3HG2 THR A 261      -1.299  31.438  27.156  1.00  0.59           H  
ATOM   3894  N   SER A 262      -6.089  31.645  25.846  1.00  0.60           N  
ATOM   3895  CA  SER A 262      -7.170  31.556  24.863  1.00  0.60           C  
ATOM   3896  C   SER A 262      -7.880  30.200  24.838  1.00  0.60           C  
ATOM   3897  O   SER A 262      -8.288  29.735  23.772  1.00  0.60           O  
ATOM   3898  CB  SER A 262      -6.613  31.821  23.486  1.00  0.60           C  
ATOM   3899  OG  SER A 262      -6.035  33.093  23.414  1.00  0.60           O  
ATOM   3900  H   SER A 262      -6.089  32.408  26.531  1.00  0.60           H  
ATOM   3901  HA  SER A 262      -7.907  32.319  25.096  1.00  0.60           H  
ATOM   3902 1HB  SER A 262      -5.874  31.065  23.227  1.00  0.60           H  
ATOM   3903 2HB  SER A 262      -7.417  31.746  22.757  1.00  0.60           H  
ATOM   3904  HG  SER A 262      -6.753  33.716  23.564  1.00  0.60           H  
ATOM   3905  N   ASN A 263      -8.007  29.566  25.995  1.00  0.62           N  
ATOM   3906  CA  ASN A 263      -8.640  28.261  26.123  1.00  0.62           C  
ATOM   3907  C   ASN A 263     -10.048  28.394  26.684  1.00  0.62           C  
ATOM   3908  O   ASN A 263     -10.356  29.357  27.401  1.00  0.62           O  
ATOM   3909  CB  ASN A 263      -7.814  27.358  27.023  1.00  0.62           C  
ATOM   3910  CG  ASN A 263      -6.418  27.042  26.528  1.00  0.62           C  
ATOM   3911  OD1 ASN A 263      -6.160  26.341  25.556  1.00  0.62           O  
ATOM   3912  ND2 ASN A 263      -5.470  27.565  27.215  1.00  0.62           N  
ATOM   3913  H   ASN A 263      -7.649  30.011  26.832  1.00  0.62           H  
ATOM   3914  HA  ASN A 263      -8.723  27.803  25.134  1.00  0.62           H  
ATOM   3915 1HB  ASN A 263      -7.691  27.867  27.940  1.00  0.62           H  
ATOM   3916 2HB  ASN A 263      -8.356  26.431  27.218  1.00  0.62           H  
ATOM   3917 1HD2 ASN A 263      -4.502  27.392  26.938  1.00  0.62           H  
ATOM   3918 2HD2 ASN A 263      -5.680  28.145  28.000  1.00  0.62           H  
ATOM   3919  N   ARG A 264     -10.878  27.404  26.402  1.00  0.66           N  
ATOM   3920  CA  ARG A 264     -12.196  27.327  27.008  1.00  0.66           C  
ATOM   3921  C   ARG A 264     -12.190  26.177  27.977  1.00  0.66           C  
ATOM   3922  O   ARG A 264     -11.804  25.062  27.623  1.00  0.66           O  
ATOM   3923  CB  ARG A 264     -13.296  27.110  25.983  1.00  0.66           C  
ATOM   3924  CG  ARG A 264     -14.704  26.958  26.584  1.00  0.66           C  
ATOM   3925  CD  ARG A 264     -15.766  26.832  25.535  1.00  0.66           C  
ATOM   3926  NE  ARG A 264     -15.965  28.075  24.789  1.00  0.66           N  
ATOM   3927  CZ  ARG A 264     -16.754  28.202  23.700  1.00  0.66           C  
ATOM   3928  NH1 ARG A 264     -17.414  27.162  23.238  1.00  0.66           N  
ATOM   3929  NH2 ARG A 264     -16.864  29.373  23.095  1.00  0.66           N  
ATOM   3930  H   ARG A 264     -10.561  26.658  25.779  1.00  0.66           H  
ATOM   3931  HA  ARG A 264     -12.401  28.246  27.561  1.00  0.66           H  
ATOM   3932 1HB  ARG A 264     -13.322  27.950  25.294  1.00  0.66           H  
ATOM   3933 2HB  ARG A 264     -13.084  26.211  25.402  1.00  0.66           H  
ATOM   3934 1HG  ARG A 264     -14.736  26.056  27.202  1.00  0.66           H  
ATOM   3935 2HG  ARG A 264     -14.929  27.830  27.207  1.00  0.66           H  
ATOM   3936 1HD  ARG A 264     -15.484  26.049  24.830  1.00  0.66           H  
ATOM   3937 2HD  ARG A 264     -16.710  26.565  26.012  1.00  0.66           H  
ATOM   3938  HE  ARG A 264     -15.478  28.900  25.114  1.00  0.66           H  
ATOM   3939 1HH1 ARG A 264     -17.334  26.268  23.700  1.00  0.66           H  
ATOM   3940 2HH1 ARG A 264     -18.004  27.259  22.424  1.00  0.66           H  
ATOM   3941 1HH2 ARG A 264     -16.359  30.174  23.452  1.00  0.66           H  
ATOM   3942 2HH2 ARG A 264     -17.454  29.468  22.282  1.00  0.66           H  
ATOM   3943  N   PHE A 265     -12.592  26.443  29.200  1.00  0.71           N  
ATOM   3944  CA  PHE A 265     -12.603  25.417  30.208  1.00  0.71           C  
ATOM   3945  C   PHE A 265     -13.969  25.227  30.825  1.00  0.71           C  
ATOM   3946  O   PHE A 265     -14.595  26.187  31.293  1.00  0.71           O  
ATOM   3947  CB  PHE A 265     -11.666  25.785  31.344  1.00  0.71           C  
ATOM   3948  CG  PHE A 265     -10.272  25.952  31.057  1.00  0.71           C  
ATOM   3949  CD1 PHE A 265      -9.804  27.150  30.613  1.00  0.71           C  
ATOM   3950  CD2 PHE A 265      -9.399  24.932  31.263  1.00  0.71           C  
ATOM   3951  CE1 PHE A 265      -8.481  27.313  30.399  1.00  0.71           C  
ATOM   3952  CE2 PHE A 265      -8.091  25.086  31.040  1.00  0.71           C  
ATOM   3953  CZ  PHE A 265      -7.621  26.290  30.602  1.00  0.71           C  
ATOM   3954  H   PHE A 265     -12.873  27.383  29.449  1.00  0.71           H  
ATOM   3955  HA  PHE A 265     -12.312  24.477  29.760  1.00  0.71           H  
ATOM   3956 1HB  PHE A 265     -12.007  26.702  31.784  1.00  0.71           H  
ATOM   3957 2HB  PHE A 265     -11.746  25.042  32.078  1.00  0.71           H  
ATOM   3958  HD1 PHE A 265     -10.501  27.982  30.455  1.00  0.71           H  
ATOM   3959  HD2 PHE A 265      -9.763  23.994  31.608  1.00  0.71           H  
ATOM   3960  HE1 PHE A 265      -8.111  28.257  30.067  1.00  0.71           H  
ATOM   3961  HE2 PHE A 265      -7.428  24.254  31.208  1.00  0.71           H  
ATOM   3962  HZ  PHE A 265      -6.573  26.435  30.419  1.00  0.71           H  
ATOM   3963  N   GLN A 266     -14.414  23.988  30.867  1.00  0.78           N  
ATOM   3964  CA  GLN A 266     -15.672  23.669  31.518  1.00  0.78           C  
ATOM   3965  C   GLN A 266     -15.362  22.602  32.564  1.00  0.78           C  
ATOM   3966  O   GLN A 266     -14.733  21.597  32.260  1.00  0.78           O  
ATOM   3967  CB  GLN A 266     -16.677  23.203  30.481  1.00  0.78           C  
ATOM   3968  CG  GLN A 266     -17.006  24.238  29.405  1.00  0.78           C  
ATOM   3969  CD  GLN A 266     -18.027  23.733  28.395  1.00  0.78           C  
ATOM   3970  OE1 GLN A 266     -17.897  22.640  27.836  1.00  0.78           O  
ATOM   3971  NE2 GLN A 266     -19.051  24.540  28.147  1.00  0.78           N  
ATOM   3972  H   GLN A 266     -13.887  23.242  30.403  1.00  0.78           H  
ATOM   3973  HA  GLN A 266     -16.058  24.551  32.027  1.00  0.78           H  
ATOM   3974 1HB  GLN A 266     -16.290  22.314  29.993  1.00  0.78           H  
ATOM   3975 2HB  GLN A 266     -17.603  22.946  30.984  1.00  0.78           H  
ATOM   3976 1HG  GLN A 266     -17.401  25.132  29.890  1.00  0.78           H  
ATOM   3977 2HG  GLN A 266     -16.095  24.482  28.860  1.00  0.78           H  
ATOM   3978 1HE2 GLN A 266     -19.756  24.263  27.491  1.00  0.78           H  
ATOM   3979 2HE2 GLN A 266     -19.118  25.418  28.614  1.00  0.78           H  
ATOM   3980  N   GLY A 267     -15.744  22.851  33.808  1.00  0.84           N  
ATOM   3981  CA  GLY A 267     -15.355  21.970  34.914  1.00  0.84           C  
ATOM   3982  C   GLY A 267     -16.399  21.055  35.557  1.00  0.84           C  
ATOM   3983  O   GLY A 267     -16.526  19.869  35.232  1.00  0.84           O  
ATOM   3984  H   GLY A 267     -16.269  23.707  33.996  1.00  0.84           H  
ATOM   3985 1HA  GLY A 267     -14.524  21.351  34.580  1.00  0.84           H  
ATOM   3986 2HA  GLY A 267     -14.940  22.602  35.699  1.00  0.84           H  
ATOM   3987  N   PHE A 268     -17.094  21.648  36.539  1.00  0.88           N  
ATOM   3988  CA  PHE A 268     -17.995  21.038  37.541  1.00  0.88           C  
ATOM   3989  C   PHE A 268     -17.168  20.478  38.717  1.00  0.88           C  
ATOM   3990  O   PHE A 268     -17.685  19.886  39.679  1.00  0.88           O  
ATOM   3991  CB  PHE A 268     -18.875  19.932  36.949  1.00  0.88           C  
ATOM   3992  CG  PHE A 268     -19.601  20.355  35.704  1.00  0.88           C  
ATOM   3993  CD1 PHE A 268     -19.911  19.471  34.719  1.00  0.88           C  
ATOM   3994  CD2 PHE A 268     -19.900  21.664  35.508  1.00  0.88           C  
ATOM   3995  CE1 PHE A 268     -20.570  19.890  33.576  1.00  0.88           C  
ATOM   3996  CE2 PHE A 268     -20.540  22.106  34.372  1.00  0.88           C  
ATOM   3997  CZ  PHE A 268     -20.885  21.208  33.404  1.00  0.88           C  
ATOM   3998  H   PHE A 268     -16.936  22.639  36.640  1.00  0.88           H  
ATOM   3999  HA  PHE A 268     -18.653  21.816  37.934  1.00  0.88           H  
ATOM   4000 1HB  PHE A 268     -18.284  19.044  36.732  1.00  0.88           H  
ATOM   4001 2HB  PHE A 268     -19.624  19.644  37.686  1.00  0.88           H  
ATOM   4002  HD1 PHE A 268     -19.656  18.421  34.850  1.00  0.88           H  
ATOM   4003  HD2 PHE A 268     -19.614  22.354  36.280  1.00  0.88           H  
ATOM   4004  HE1 PHE A 268     -20.827  19.161  32.810  1.00  0.88           H  
ATOM   4005  HE2 PHE A 268     -20.776  23.160  34.245  1.00  0.88           H  
ATOM   4006  HZ  PHE A 268     -21.400  21.539  32.505  1.00  0.88           H  
ATOM   4007  N   TYR A 269     -15.881  20.791  38.636  1.00  0.88           N  
ATOM   4008  CA  TYR A 269     -14.874  20.542  39.635  1.00  0.88           C  
ATOM   4009  C   TYR A 269     -14.092  21.833  39.923  1.00  0.88           C  
ATOM   4010  O   TYR A 269     -13.911  22.654  39.021  1.00  0.88           O  
ATOM   4011  CB  TYR A 269     -13.889  19.487  39.141  1.00  0.88           C  
ATOM   4012  CG  TYR A 269     -14.380  18.076  39.095  1.00  0.88           C  
ATOM   4013  CD1 TYR A 269     -15.169  17.586  38.069  1.00  0.88           C  
ATOM   4014  CD2 TYR A 269     -13.943  17.228  40.087  1.00  0.88           C  
ATOM   4015  CE1 TYR A 269     -15.530  16.251  38.089  1.00  0.88           C  
ATOM   4016  CE2 TYR A 269     -14.292  15.909  40.085  1.00  0.88           C  
ATOM   4017  CZ  TYR A 269     -15.085  15.426  39.096  1.00  0.88           C  
ATOM   4018  OH  TYR A 269     -15.421  14.107  39.088  1.00  0.88           O  
ATOM   4019  H   TYR A 269     -15.578  21.245  37.795  1.00  0.88           H  
ATOM   4020  HA  TYR A 269     -15.373  20.150  40.511  1.00  0.88           H  
ATOM   4021 1HB  TYR A 269     -13.549  19.753  38.136  1.00  0.88           H  
ATOM   4022 2HB  TYR A 269     -13.010  19.510  39.778  1.00  0.88           H  
ATOM   4023  HD1 TYR A 269     -15.503  18.240  37.260  1.00  0.88           H  
ATOM   4024  HD2 TYR A 269     -13.303  17.610  40.870  1.00  0.88           H  
ATOM   4025  HE1 TYR A 269     -16.147  15.833  37.316  1.00  0.88           H  
ATOM   4026  HE2 TYR A 269     -13.935  15.243  40.867  1.00  0.88           H  
ATOM   4027  HH  TYR A 269     -14.617  13.580  39.270  1.00  0.88           H  
ATOM   4028  N   PRO A 270     -13.729  22.082  41.180  1.00  0.86           N  
ATOM   4029  CA  PRO A 270     -12.738  23.016  41.660  1.00  0.86           C  
ATOM   4030  C   PRO A 270     -11.405  22.618  41.106  1.00  0.86           C  
ATOM   4031  O   PRO A 270     -11.230  21.466  40.737  1.00  0.86           O  
ATOM   4032  CB  PRO A 270     -12.815  22.837  43.162  1.00  0.86           C  
ATOM   4033  CG  PRO A 270     -14.180  22.299  43.414  1.00  0.86           C  
ATOM   4034  CD  PRO A 270     -14.498  21.467  42.246  1.00  0.86           C  
ATOM   4035  HA  PRO A 270     -12.988  24.031  41.336  1.00  0.86           H  
ATOM   4036 1HB  PRO A 270     -12.033  22.155  43.498  1.00  0.86           H  
ATOM   4037 2HB  PRO A 270     -12.638  23.787  43.662  1.00  0.86           H  
ATOM   4038 1HG  PRO A 270     -14.193  21.725  44.347  1.00  0.86           H  
ATOM   4039 2HG  PRO A 270     -14.901  23.117  43.551  1.00  0.86           H  
ATOM   4040 1HD  PRO A 270     -14.204  20.432  42.414  1.00  0.86           H  
ATOM   4041 2HD  PRO A 270     -15.575  21.596  42.059  1.00  0.86           H  
ATOM   4042  N   GLY A 271     -10.467  23.530  41.007  1.00  0.81           N  
ATOM   4043  CA  GLY A 271      -9.175  23.114  40.529  1.00  0.81           C  
ATOM   4044  C   GLY A 271      -9.172  22.924  39.036  1.00  0.81           C  
ATOM   4045  O   GLY A 271      -8.646  21.933  38.538  1.00  0.81           O  
ATOM   4046  H   GLY A 271     -10.605  24.493  41.294  1.00  0.81           H  
ATOM   4047 1HA  GLY A 271      -8.433  23.868  40.801  1.00  0.81           H  
ATOM   4048 2HA  GLY A 271      -8.891  22.184  41.014  1.00  0.81           H  
ATOM   4049  N   MET A 272      -9.847  23.809  38.302  1.00  0.76           N  
ATOM   4050  CA  MET A 272      -9.857  23.668  36.861  1.00  0.76           C  
ATOM   4051  C   MET A 272      -8.407  23.769  36.429  1.00  0.76           C  
ATOM   4052  O   MET A 272      -7.927  22.924  35.662  1.00  0.76           O  
ATOM   4053  CB  MET A 272     -10.813  24.682  36.230  1.00  0.76           C  
ATOM   4054  CG  MET A 272     -12.295  24.312  36.556  1.00  0.76           C  
ATOM   4055  SD  MET A 272     -13.562  25.505  36.055  1.00  0.76           S  
ATOM   4056  CE  MET A 272     -13.391  25.429  34.340  1.00  0.76           C  
ATOM   4057  H   MET A 272     -10.256  24.631  38.734  1.00  0.76           H  
ATOM   4058  HA  MET A 272     -10.214  22.668  36.604  1.00  0.76           H  
ATOM   4059 1HB  MET A 272     -10.597  25.663  36.625  1.00  0.76           H  
ATOM   4060 2HB  MET A 272     -10.673  24.720  35.154  1.00  0.76           H  
ATOM   4061 1HG  MET A 272     -12.523  23.354  36.089  1.00  0.76           H  
ATOM   4062 2HG  MET A 272     -12.378  24.176  37.638  1.00  0.76           H  
ATOM   4063 1HE  MET A 272     -14.102  26.080  33.874  1.00  0.76           H  
ATOM   4064 2HE  MET A 272     -12.397  25.735  34.090  1.00  0.76           H  
ATOM   4065 3HE  MET A 272     -13.553  24.424  34.001  1.00  0.76           H  
ATOM   4066  N   MET A 273      -7.686  24.730  37.027  1.00  0.72           N  
ATOM   4067  CA  MET A 273      -6.251  24.825  36.813  1.00  0.72           C  
ATOM   4068  C   MET A 273      -5.526  24.839  38.157  1.00  0.72           C  
ATOM   4069  O   MET A 273      -5.957  25.521  39.094  1.00  0.72           O  
ATOM   4070  CB  MET A 273      -5.872  26.073  36.036  1.00  0.72           C  
ATOM   4071  CG  MET A 273      -6.432  26.147  34.665  1.00  0.72           C  
ATOM   4072  SD  MET A 273      -5.817  27.551  33.799  1.00  0.72           S  
ATOM   4073  CE  MET A 273      -4.125  27.079  33.829  1.00  0.72           C  
ATOM   4074  H   MET A 273      -8.160  25.387  37.648  1.00  0.72           H  
ATOM   4075  HA  MET A 273      -5.926  23.954  36.262  1.00  0.72           H  
ATOM   4076 1HB  MET A 273      -6.202  26.937  36.580  1.00  0.72           H  
ATOM   4077 2HB  MET A 273      -4.786  26.124  35.966  1.00  0.72           H  
ATOM   4078 1HG  MET A 273      -6.211  25.267  34.109  1.00  0.72           H  
ATOM   4079 2HG  MET A 273      -7.502  26.219  34.744  1.00  0.72           H  
ATOM   4080 1HE  MET A 273      -3.548  27.814  33.318  1.00  0.72           H  
ATOM   4081 2HE  MET A 273      -3.781  26.995  34.858  1.00  0.72           H  
ATOM   4082 3HE  MET A 273      -4.006  26.136  33.343  1.00  0.72           H  
ATOM   4083  N   ARG A 274      -4.427  24.097  38.246  1.00  0.70           N  
ATOM   4084  CA  ARG A 274      -3.649  24.070  39.484  1.00  0.70           C  
ATOM   4085  C   ARG A 274      -2.150  24.249  39.187  1.00  0.70           C  
ATOM   4086  O   ARG A 274      -1.580  23.517  38.373  1.00  0.70           O  
ATOM   4087  CB  ARG A 274      -3.892  22.727  40.205  1.00  0.70           C  
ATOM   4088  CG  ARG A 274      -5.382  22.406  40.544  1.00  0.70           C  
ATOM   4089  CD  ARG A 274      -5.609  20.992  41.092  1.00  0.70           C  
ATOM   4090  NE  ARG A 274      -5.179  20.802  42.461  1.00  0.70           N  
ATOM   4091  CZ  ARG A 274      -4.890  19.600  43.021  1.00  0.70           C  
ATOM   4092  NH1 ARG A 274      -4.951  18.481  42.316  1.00  0.70           N  
ATOM   4093  NH2 ARG A 274      -4.537  19.539  44.297  1.00  0.70           N  
ATOM   4094  H   ARG A 274      -4.153  23.533  37.440  1.00  0.70           H  
ATOM   4095  HA  ARG A 274      -3.971  24.887  40.129  1.00  0.70           H  
ATOM   4096 1HB  ARG A 274      -3.491  21.912  39.611  1.00  0.70           H  
ATOM   4097 2HB  ARG A 274      -3.354  22.736  41.149  1.00  0.70           H  
ATOM   4098 1HG  ARG A 274      -5.744  23.124  41.283  1.00  0.70           H  
ATOM   4099 2HG  ARG A 274      -5.987  22.485  39.642  1.00  0.70           H  
ATOM   4100 1HD  ARG A 274      -6.675  20.767  41.041  1.00  0.70           H  
ATOM   4101 2HD  ARG A 274      -5.078  20.280  40.484  1.00  0.70           H  
ATOM   4102  HE  ARG A 274      -5.147  21.613  43.059  1.00  0.70           H  
ATOM   4103 1HH1 ARG A 274      -5.208  18.482  41.316  1.00  0.70           H  
ATOM   4104 2HH1 ARG A 274      -4.727  17.602  42.752  1.00  0.70           H  
ATOM   4105 1HH2 ARG A 274      -4.475  20.385  44.849  1.00  0.70           H  
ATOM   4106 2HH2 ARG A 274      -4.321  18.647  44.717  1.00  0.70           H  
ATOM   4107  N   LEU A 275      -1.513  25.206  39.867  1.00  0.68           N  
ATOM   4108  CA  LEU A 275      -0.072  25.455  39.716  1.00  0.68           C  
ATOM   4109  C   LEU A 275       0.644  25.075  41.010  1.00  0.68           C  
ATOM   4110  O   LEU A 275       0.682  25.862  41.960  1.00  0.68           O  
ATOM   4111  CB  LEU A 275       0.191  26.934  39.430  1.00  0.68           C  
ATOM   4112  CG  LEU A 275      -0.517  27.575  38.215  1.00  0.68           C  
ATOM   4113  CD1 LEU A 275      -0.176  29.080  38.180  1.00  0.68           C  
ATOM   4114  CD2 LEU A 275      -0.075  26.876  36.947  1.00  0.68           C  
ATOM   4115  H   LEU A 275      -2.051  25.789  40.506  1.00  0.68           H  
ATOM   4116  HA  LEU A 275       0.320  24.841  38.909  1.00  0.68           H  
ATOM   4117 1HB  LEU A 275      -0.066  27.494  40.298  1.00  0.68           H  
ATOM   4118 2HB  LEU A 275       1.250  27.060  39.265  1.00  0.68           H  
ATOM   4119  HG  LEU A 275      -1.601  27.477  38.328  1.00  0.68           H  
ATOM   4120 1HD1 LEU A 275      -0.667  29.556  37.340  1.00  0.68           H  
ATOM   4121 2HD1 LEU A 275      -0.505  29.552  39.101  1.00  0.68           H  
ATOM   4122 3HD1 LEU A 275       0.901  29.198  38.076  1.00  0.68           H  
ATOM   4123 1HD2 LEU A 275      -0.575  27.318  36.084  1.00  0.68           H  
ATOM   4124 2HD2 LEU A 275       1.004  26.970  36.830  1.00  0.68           H  
ATOM   4125 3HD2 LEU A 275      -0.340  25.834  37.028  1.00  0.68           H  
ATOM   4126  N   LEU A 276       1.191  23.867  41.062  1.00  0.67           N  
ATOM   4127  CA  LEU A 276       1.712  23.316  42.311  1.00  0.67           C  
ATOM   4128  C   LEU A 276       3.224  23.022  42.318  1.00  0.67           C  
ATOM   4129  O   LEU A 276       3.841  22.858  41.268  1.00  0.67           O  
ATOM   4130  CB  LEU A 276       0.929  22.030  42.578  1.00  0.67           C  
ATOM   4131  CG  LEU A 276      -0.622  22.210  42.560  1.00  0.67           C  
ATOM   4132  CD1 LEU A 276      -1.291  20.866  42.715  1.00  0.67           C  
ATOM   4133  CD2 LEU A 276      -1.057  23.167  43.663  1.00  0.67           C  
ATOM   4134  H   LEU A 276       1.191  23.277  40.229  1.00  0.67           H  
ATOM   4135  HA  LEU A 276       1.503  24.027  43.108  1.00  0.67           H  
ATOM   4136 1HB  LEU A 276       1.189  21.304  41.807  1.00  0.67           H  
ATOM   4137 2HB  LEU A 276       1.220  21.630  43.548  1.00  0.67           H  
ATOM   4138  HG  LEU A 276      -0.920  22.617  41.596  1.00  0.67           H  
ATOM   4139 1HD1 LEU A 276      -2.360  20.999  42.679  1.00  0.67           H  
ATOM   4140 2HD1 LEU A 276      -0.979  20.208  41.902  1.00  0.67           H  
ATOM   4141 3HD1 LEU A 276      -1.011  20.425  43.670  1.00  0.67           H  
ATOM   4142 1HD2 LEU A 276      -2.141  23.297  43.636  1.00  0.67           H  
ATOM   4143 2HD2 LEU A 276      -0.768  22.755  44.627  1.00  0.67           H  
ATOM   4144 3HD2 LEU A 276      -0.581  24.134  43.529  1.00  0.67           H  
ATOM   4145  N   ASN A 277       3.806  22.932  43.517  1.00  0.66           N  
ATOM   4146  CA  ASN A 277       5.198  22.489  43.697  1.00  0.66           C  
ATOM   4147  C   ASN A 277       6.291  23.265  42.954  1.00  0.66           C  
ATOM   4148  O   ASN A 277       7.115  22.663  42.268  1.00  0.66           O  
ATOM   4149  CB  ASN A 277       5.321  21.027  43.326  1.00  0.66           C  
ATOM   4150  CG  ASN A 277       6.582  20.376  43.851  1.00  0.66           C  
ATOM   4151  OD1 ASN A 277       7.076  20.744  44.924  1.00  0.66           O  
ATOM   4152  ND2 ASN A 277       7.104  19.410  43.127  1.00  0.66           N  
ATOM   4153  H   ASN A 277       3.253  23.132  44.340  1.00  0.66           H  
ATOM   4154  HA  ASN A 277       5.428  22.581  44.761  1.00  0.66           H  
ATOM   4155 1HB  ASN A 277       4.450  20.474  43.678  1.00  0.66           H  
ATOM   4156 2HB  ASN A 277       5.345  20.959  42.243  1.00  0.66           H  
ATOM   4157 1HD2 ASN A 277       7.936  18.947  43.438  1.00  0.66           H  
ATOM   4158 2HD2 ASN A 277       6.674  19.134  42.269  1.00  0.66           H  
ATOM   4159  N   GLY A 278       6.314  24.590  43.068  1.00  0.65           N  
ATOM   4160  CA  GLY A 278       7.391  25.330  42.412  1.00  0.65           C  
ATOM   4161  C   GLY A 278       7.056  25.877  41.032  1.00  0.65           C  
ATOM   4162  O   GLY A 278       7.938  26.338  40.315  1.00  0.65           O  
ATOM   4163  H   GLY A 278       5.618  25.067  43.625  1.00  0.65           H  
ATOM   4164 1HA  GLY A 278       7.683  26.159  43.057  1.00  0.65           H  
ATOM   4165 2HA  GLY A 278       8.266  24.686  42.336  1.00  0.65           H  
ATOM   4166  N   CYS A 279       5.788  25.871  40.670  1.00  0.63           N  
ATOM   4167  CA  CYS A 279       5.365  26.398  39.374  1.00  0.63           C  
ATOM   4168  C   CYS A 279       5.446  27.910  39.258  1.00  0.63           C  
ATOM   4169  O   CYS A 279       4.426  28.594  39.376  1.00  0.63           O  
ATOM   4170  CB  CYS A 279       3.935  26.014  39.075  1.00  0.63           C  
ATOM   4171  SG  CYS A 279       3.662  24.358  38.718  1.00  0.63           S  
ATOM   4172  H   CYS A 279       5.104  25.468  41.294  1.00  0.63           H  
ATOM   4173  HA  CYS A 279       6.012  25.959  38.620  1.00  0.63           H  
ATOM   4174 1HB  CYS A 279       3.331  26.253  39.946  1.00  0.63           H  
ATOM   4175 2HB  CYS A 279       3.561  26.575  38.285  1.00  0.63           H  
ATOM   4176  HG  CYS A 279       3.758  23.917  39.980  1.00  0.63           H  
ATOM   4177  N   LYS A 280       6.661  28.411  39.082  1.00  0.61           N  
ATOM   4178  CA  LYS A 280       6.950  29.841  39.040  1.00  0.61           C  
ATOM   4179  C   LYS A 280       6.847  30.473  37.647  1.00  0.61           C  
ATOM   4180  O   LYS A 280       7.064  29.809  36.623  1.00  0.61           O  
ATOM   4181  CB  LYS A 280       8.362  30.088  39.561  1.00  0.61           C  
ATOM   4182  CG  LYS A 280       8.567  29.637  40.987  1.00  0.61           C  
ATOM   4183  CD  LYS A 280       9.928  29.958  41.530  1.00  0.61           C  
ATOM   4184  CE  LYS A 280      10.069  29.352  42.917  1.00  0.61           C  
ATOM   4185  NZ  LYS A 280      11.292  29.804  43.610  1.00  0.61           N  
ATOM   4186  H   LYS A 280       7.430  27.737  39.026  1.00  0.61           H  
ATOM   4187  HA  LYS A 280       6.232  30.349  39.682  1.00  0.61           H  
ATOM   4188 1HB  LYS A 280       9.085  29.587  38.926  1.00  0.61           H  
ATOM   4189 2HB  LYS A 280       8.574  31.157  39.520  1.00  0.61           H  
ATOM   4190 1HG  LYS A 280       7.854  30.113  41.613  1.00  0.61           H  
ATOM   4191 2HG  LYS A 280       8.422  28.578  41.054  1.00  0.61           H  
ATOM   4192 1HD  LYS A 280      10.698  29.553  40.872  1.00  0.61           H  
ATOM   4193 2HD  LYS A 280      10.052  31.037  41.600  1.00  0.61           H  
ATOM   4194 1HE  LYS A 280       9.204  29.609  43.502  1.00  0.61           H  
ATOM   4195 2HE  LYS A 280      10.105  28.267  42.818  1.00  0.61           H  
ATOM   4196 1HZ  LYS A 280      11.332  29.373  44.520  1.00  0.61           H  
ATOM   4197 2HZ  LYS A 280      12.107  29.550  43.076  1.00  0.61           H  
ATOM   4198 3HZ  LYS A 280      11.254  30.814  43.720  1.00  0.61           H  
ATOM   4199  N   GLU A 281       6.577  31.782  37.644  1.00  0.60           N  
ATOM   4200  CA  GLU A 281       6.530  32.629  36.447  1.00  0.60           C  
ATOM   4201  C   GLU A 281       5.596  32.137  35.343  1.00  0.60           C  
ATOM   4202  O   GLU A 281       5.942  32.223  34.163  1.00  0.60           O  
ATOM   4203  CB  GLU A 281       7.928  32.748  35.832  1.00  0.60           C  
ATOM   4204  CG  GLU A 281       8.992  33.368  36.722  1.00  0.60           C  
ATOM   4205  CD  GLU A 281      10.319  33.528  36.000  1.00  0.60           C  
ATOM   4206  OE1 GLU A 281      10.927  32.525  35.677  1.00  0.60           O  
ATOM   4207  OE2 GLU A 281      10.722  34.645  35.778  1.00  0.60           O  
ATOM   4208  H   GLU A 281       6.384  32.218  38.550  1.00  0.60           H  
ATOM   4209  HA  GLU A 281       6.194  33.618  36.752  1.00  0.60           H  
ATOM   4210 1HB  GLU A 281       8.283  31.765  35.524  1.00  0.60           H  
ATOM   4211 2HB  GLU A 281       7.866  33.358  34.930  1.00  0.60           H  
ATOM   4212 1HG  GLU A 281       8.645  34.344  37.062  1.00  0.60           H  
ATOM   4213 2HG  GLU A 281       9.131  32.737  37.598  1.00  0.60           H  
ATOM   4214  N   ASN A 282       4.415  31.657  35.705  1.00  0.59           N  
ATOM   4215  CA  ASN A 282       3.470  31.176  34.711  1.00  0.59           C  
ATOM   4216  C   ASN A 282       2.424  32.227  34.381  1.00  0.59           C  
ATOM   4217  O   ASN A 282       2.065  33.044  35.236  1.00  0.59           O  
ATOM   4218  CB  ASN A 282       2.829  29.884  35.175  1.00  0.59           C  
ATOM   4219  CG  ASN A 282       3.867  28.788  35.309  1.00  0.59           C  
ATOM   4220  OD1 ASN A 282       4.803  28.625  34.532  1.00  0.59           O  
ATOM   4221  ND2 ASN A 282       3.723  27.994  36.275  1.00  0.59           N  
ATOM   4222  H   ASN A 282       4.175  31.616  36.687  1.00  0.59           H  
ATOM   4223  HA  ASN A 282       4.017  30.971  33.792  1.00  0.59           H  
ATOM   4224 1HB  ASN A 282       2.340  30.035  36.137  1.00  0.59           H  
ATOM   4225 2HB  ASN A 282       2.070  29.572  34.455  1.00  0.59           H  
ATOM   4226 1HD2 ASN A 282       4.415  27.249  36.376  1.00  0.59           H  
ATOM   4227 2HD2 ASN A 282       2.969  28.109  36.922  1.00  0.59           H  
ATOM   4228  N   LEU A 283       1.921  32.176  33.155  1.00  0.58           N  
ATOM   4229  CA  LEU A 283       0.865  33.078  32.709  1.00  0.58           C  
ATOM   4230  C   LEU A 283      -0.415  32.385  32.290  1.00  0.58           C  
ATOM   4231  O   LEU A 283      -0.410  31.549  31.386  1.00  0.58           O  
ATOM   4232  CB  LEU A 283       1.351  33.900  31.517  1.00  0.58           C  
ATOM   4233  CG  LEU A 283       0.290  34.786  30.839  1.00  0.58           C  
ATOM   4234  CD1 LEU A 283      -0.159  35.856  31.786  1.00  0.58           C  
ATOM   4235  CD2 LEU A 283       0.873  35.378  29.573  1.00  0.58           C  
ATOM   4236  H   LEU A 283       2.302  31.478  32.514  1.00  0.58           H  
ATOM   4237  HA  LEU A 283       0.629  33.755  33.527  1.00  0.58           H  
ATOM   4238 1HB  LEU A 283       2.155  34.549  31.856  1.00  0.58           H  
ATOM   4239 2HB  LEU A 283       1.752  33.220  30.764  1.00  0.58           H  
ATOM   4240  HG  LEU A 283      -0.577  34.180  30.588  1.00  0.58           H  
ATOM   4241 1HD1 LEU A 283      -0.913  36.484  31.316  1.00  0.58           H  
ATOM   4242 2HD1 LEU A 283      -0.576  35.410  32.679  1.00  0.58           H  
ATOM   4243 3HD1 LEU A 283       0.697  36.445  32.043  1.00  0.58           H  
ATOM   4244 1HD2 LEU A 283       0.125  35.997  29.081  1.00  0.58           H  
ATOM   4245 2HD2 LEU A 283       1.740  35.988  29.821  1.00  0.58           H  
ATOM   4246 3HD2 LEU A 283       1.174  34.572  28.901  1.00  0.58           H  
ATOM   4247  N   ILE A 284      -1.508  32.767  32.925  1.00  0.58           N  
ATOM   4248  CA  ILE A 284      -2.818  32.255  32.584  1.00  0.58           C  
ATOM   4249  C   ILE A 284      -3.633  33.438  32.084  1.00  0.58           C  
ATOM   4250  O   ILE A 284      -3.864  34.381  32.847  1.00  0.58           O  
ATOM   4251  CB  ILE A 284      -3.507  31.626  33.813  1.00  0.58           C  
ATOM   4252  CG1 ILE A 284      -2.653  30.497  34.376  1.00  0.58           C  
ATOM   4253  CG2 ILE A 284      -4.869  31.104  33.440  1.00  0.58           C  
ATOM   4254  CD1 ILE A 284      -3.187  29.927  35.675  1.00  0.58           C  
ATOM   4255  H   ILE A 284      -1.418  33.453  33.675  1.00  0.58           H  
ATOM   4256  HA  ILE A 284      -2.733  31.517  31.791  1.00  0.58           H  
ATOM   4257  HB  ILE A 284      -3.610  32.378  34.586  1.00  0.58           H  
ATOM   4258 1HG1 ILE A 284      -2.587  29.727  33.633  1.00  0.58           H  
ATOM   4259 2HG1 ILE A 284      -1.646  30.866  34.564  1.00  0.58           H  
ATOM   4260 1HG2 ILE A 284      -5.345  30.671  34.310  1.00  0.58           H  
ATOM   4261 2HG2 ILE A 284      -5.482  31.919  33.057  1.00  0.58           H  
ATOM   4262 3HG2 ILE A 284      -4.752  30.340  32.675  1.00  0.58           H  
ATOM   4263 1HD1 ILE A 284      -2.542  29.124  36.014  1.00  0.58           H  
ATOM   4264 2HD1 ILE A 284      -3.218  30.702  36.426  1.00  0.58           H  
ATOM   4265 3HD1 ILE A 284      -4.189  29.537  35.523  1.00  0.58           H  
ATOM   4266  N   THR A 285      -4.034  33.423  30.817  1.00  0.58           N  
ATOM   4267  CA  THR A 285      -4.751  34.595  30.322  1.00  0.58           C  
ATOM   4268  C   THR A 285      -5.712  34.395  29.178  1.00  0.58           C  
ATOM   4269  O   THR A 285      -5.555  33.512  28.333  1.00  0.58           O  
ATOM   4270  CB  THR A 285      -3.803  35.740  29.921  1.00  0.58           C  
ATOM   4271  OG1 THR A 285      -4.597  36.883  29.528  1.00  0.58           O  
ATOM   4272  CG2 THR A 285      -2.922  35.355  28.805  1.00  0.58           C  
ATOM   4273  H   THR A 285      -3.835  32.612  30.229  1.00  0.58           H  
ATOM   4274  HA  THR A 285      -5.347  34.959  31.150  1.00  0.58           H  
ATOM   4275  HB  THR A 285      -3.201  36.019  30.782  1.00  0.58           H  
ATOM   4276  HG1 THR A 285      -5.135  37.155  30.303  1.00  0.58           H  
ATOM   4277 1HG2 THR A 285      -2.275  36.191  28.551  1.00  0.58           H  
ATOM   4278 2HG2 THR A 285      -2.330  34.528  29.119  1.00  0.58           H  
ATOM   4279 3HG2 THR A 285      -3.523  35.083  27.941  1.00  0.58           H  
ATOM   4280  N   SER A 286      -6.685  35.292  29.147  1.00  0.58           N  
ATOM   4281  CA  SER A 286      -7.680  35.369  28.093  1.00  0.58           C  
ATOM   4282  C   SER A 286      -8.448  34.059  27.930  1.00  0.58           C  
ATOM   4283  O   SER A 286      -8.820  33.680  26.820  1.00  0.58           O  
ATOM   4284  CB  SER A 286      -6.975  35.731  26.807  1.00  0.58           C  
ATOM   4285  OG  SER A 286      -6.270  36.950  26.955  1.00  0.58           O  
ATOM   4286  H   SER A 286      -6.709  35.968  29.914  1.00  0.58           H  
ATOM   4287  HA  SER A 286      -8.388  36.154  28.337  1.00  0.58           H  
ATOM   4288 1HB  SER A 286      -6.290  34.944  26.508  1.00  0.58           H  
ATOM   4289 2HB  SER A 286      -7.711  35.832  26.014  1.00  0.58           H  
ATOM   4290  HG  SER A 286      -5.730  36.870  27.781  1.00  0.58           H  
ATOM   4291  N   ASN A 287      -8.679  33.381  29.051  1.00  0.60           N  
ATOM   4292  CA  ASN A 287      -9.380  32.106  29.114  1.00  0.60           C  
ATOM   4293  C   ASN A 287     -10.811  32.283  29.620  1.00  0.60           C  
ATOM   4294  O   ASN A 287     -11.118  33.261  30.311  1.00  0.60           O  
ATOM   4295  CB  ASN A 287      -8.633  31.154  30.026  1.00  0.60           C  
ATOM   4296  CG  ASN A 287      -7.246  30.753  29.573  1.00  0.60           C  
ATOM   4297  OD1 ASN A 287      -6.955  30.458  28.415  1.00  0.60           O  
ATOM   4298  ND2 ASN A 287      -6.358  30.725  30.521  1.00  0.60           N  
ATOM   4299  H   ASN A 287      -8.342  33.779  29.921  1.00  0.60           H  
ATOM   4300  HA  ASN A 287      -9.436  31.682  28.109  1.00  0.60           H  
ATOM   4301 1HB  ASN A 287      -8.505  31.656  30.952  1.00  0.60           H  
ATOM   4302 2HB  ASN A 287      -9.240  30.269  30.203  1.00  0.60           H  
ATOM   4303 1HD2 ASN A 287      -5.400  30.472  30.325  1.00  0.60           H  
ATOM   4304 2HD2 ASN A 287      -6.621  30.957  31.457  1.00  0.60           H  
ATOM   4305  N   HIS A 288     -11.663  31.318  29.297  1.00  0.63           N  
ATOM   4306  CA  HIS A 288     -13.037  31.270  29.803  1.00  0.63           C  
ATOM   4307  C   HIS A 288     -13.224  30.057  30.712  1.00  0.63           C  
ATOM   4308  O   HIS A 288     -13.046  28.929  30.260  1.00  0.63           O  
ATOM   4309  CB  HIS A 288     -14.035  31.239  28.641  1.00  0.63           C  
ATOM   4310  CG  HIS A 288     -15.492  31.207  29.042  1.00  0.63           C  
ATOM   4311  ND1 HIS A 288     -16.484  30.793  28.174  1.00  0.63           N  
ATOM   4312  CD2 HIS A 288     -16.125  31.528  30.204  1.00  0.63           C  
ATOM   4313  CE1 HIS A 288     -17.656  30.863  28.781  1.00  0.63           C  
ATOM   4314  NE2 HIS A 288     -17.466  31.305  30.008  1.00  0.63           N  
ATOM   4315  H   HIS A 288     -11.325  30.575  28.683  1.00  0.63           H  
ATOM   4316  HA  HIS A 288     -13.243  32.160  30.393  1.00  0.63           H  
ATOM   4317 1HB  HIS A 288     -13.878  32.118  28.015  1.00  0.63           H  
ATOM   4318 2HB  HIS A 288     -13.835  30.363  28.024  1.00  0.63           H  
ATOM   4319  HD2 HIS A 288     -15.665  31.895  31.120  1.00  0.63           H  
ATOM   4320  HE1 HIS A 288     -18.618  30.601  28.340  1.00  0.63           H  
ATOM   4321  HE2 HIS A 288     -18.184  31.457  30.699  1.00  0.63           H  
ATOM   4322  N   PHE A 289     -13.541  30.276  31.989  1.00  0.67           N  
ATOM   4323  CA  PHE A 289     -13.673  29.174  32.942  1.00  0.67           C  
ATOM   4324  C   PHE A 289     -15.053  29.060  33.567  1.00  0.67           C  
ATOM   4325  O   PHE A 289     -15.404  29.883  34.418  1.00  0.67           O  
ATOM   4326  CB  PHE A 289     -12.753  29.374  34.120  1.00  0.67           C  
ATOM   4327  CG  PHE A 289     -11.362  29.495  33.841  1.00  0.67           C  
ATOM   4328  CD1 PHE A 289     -10.839  30.722  33.530  1.00  0.67           C  
ATOM   4329  CD2 PHE A 289     -10.549  28.415  33.891  1.00  0.67           C  
ATOM   4330  CE1 PHE A 289      -9.522  30.854  33.295  1.00  0.67           C  
ATOM   4331  CE2 PHE A 289      -9.242  28.542  33.638  1.00  0.67           C  
ATOM   4332  CZ  PHE A 289      -8.710  29.760  33.340  1.00  0.67           C  
ATOM   4333  H   PHE A 289     -13.678  31.233  32.302  1.00  0.67           H  
ATOM   4334  HA  PHE A 289     -13.456  28.241  32.431  1.00  0.67           H  
ATOM   4335 1HB  PHE A 289     -13.067  30.256  34.651  1.00  0.67           H  
ATOM   4336 2HB  PHE A 289     -12.885  28.529  34.785  1.00  0.67           H  
ATOM   4337  HD1 PHE A 289     -11.497  31.597  33.495  1.00  0.67           H  
ATOM   4338  HD2 PHE A 289     -10.960  27.446  34.132  1.00  0.67           H  
ATOM   4339  HE1 PHE A 289      -9.116  31.826  33.070  1.00  0.67           H  
ATOM   4340  HE2 PHE A 289      -8.628  27.678  33.668  1.00  0.67           H  
ATOM   4341  HZ  PHE A 289      -7.647  29.856  33.141  1.00  0.67           H  
ATOM   4342  N   ARG A 290     -15.801  28.020  33.208  1.00  0.75           N  
ATOM   4343  CA  ARG A 290     -17.134  27.843  33.776  1.00  0.75           C  
ATOM   4344  C   ARG A 290     -17.253  26.623  34.697  1.00  0.75           C  
ATOM   4345  O   ARG A 290     -16.975  25.480  34.304  1.00  0.75           O  
ATOM   4346  CB  ARG A 290     -18.184  27.725  32.691  1.00  0.75           C  
ATOM   4347  CG  ARG A 290     -19.631  27.608  33.265  1.00  0.75           C  
ATOM   4348  CD  ARG A 290     -20.689  27.582  32.212  1.00  0.75           C  
ATOM   4349  NE  ARG A 290     -22.048  27.491  32.793  1.00  0.75           N  
ATOM   4350  CZ  ARG A 290     -23.178  27.309  32.071  1.00  0.75           C  
ATOM   4351  NH1 ARG A 290     -23.099  27.193  30.761  1.00  0.75           N  
ATOM   4352  NH2 ARG A 290     -24.370  27.246  32.663  1.00  0.75           N  
ATOM   4353  H   ARG A 290     -15.443  27.361  32.512  1.00  0.75           H  
ATOM   4354  HA  ARG A 290     -17.370  28.726  34.368  1.00  0.75           H  
ATOM   4355 1HB  ARG A 290     -18.144  28.603  32.047  1.00  0.75           H  
ATOM   4356 2HB  ARG A 290     -17.984  26.847  32.075  1.00  0.75           H  
ATOM   4357 1HG  ARG A 290     -19.712  26.683  33.836  1.00  0.75           H  
ATOM   4358 2HG  ARG A 290     -19.825  28.451  33.930  1.00  0.75           H  
ATOM   4359 1HD  ARG A 290     -20.632  28.494  31.618  1.00  0.75           H  
ATOM   4360 2HD  ARG A 290     -20.536  26.718  31.566  1.00  0.75           H  
ATOM   4361  HE  ARG A 290     -22.143  27.581  33.796  1.00  0.75           H  
ATOM   4362 1HH1 ARG A 290     -22.201  27.240  30.302  1.00  0.75           H  
ATOM   4363 2HH1 ARG A 290     -23.939  27.057  30.216  1.00  0.75           H  
ATOM   4364 1HH2 ARG A 290     -24.481  27.339  33.693  1.00  0.75           H  
ATOM   4365 2HH2 ARG A 290     -25.197  27.111  32.108  1.00  0.75           H  
ATOM   4366  N   ARG A 291     -17.713  26.877  35.918  1.00  0.85           N  
ATOM   4367  CA  ARG A 291     -17.939  25.830  36.906  1.00  0.85           C  
ATOM   4368  C   ARG A 291     -19.403  25.818  37.366  1.00  0.85           C  
ATOM   4369  O   ARG A 291     -19.811  26.614  38.210  1.00  0.85           O  
ATOM   4370  CB  ARG A 291     -16.979  26.037  38.075  1.00  0.85           C  
ATOM   4371  CG  ARG A 291     -17.014  25.013  39.203  1.00  0.85           C  
ATOM   4372  CD  ARG A 291     -15.824  25.177  40.137  1.00  0.85           C  
ATOM   4373  NE  ARG A 291     -15.746  26.516  40.714  1.00  0.85           N  
ATOM   4374  CZ  ARG A 291     -15.039  26.862  41.814  1.00  0.85           C  
ATOM   4375  NH1 ARG A 291     -14.391  25.959  42.483  1.00  0.85           N  
ATOM   4376  NH2 ARG A 291     -15.007  28.117  42.202  1.00  0.85           N  
ATOM   4377  H   ARG A 291     -17.891  27.847  36.182  1.00  0.85           H  
ATOM   4378  HA  ARG A 291     -17.717  24.867  36.449  1.00  0.85           H  
ATOM   4379 1HB  ARG A 291     -15.965  26.054  37.698  1.00  0.85           H  
ATOM   4380 2HB  ARG A 291     -17.166  27.015  38.511  1.00  0.85           H  
ATOM   4381 1HG  ARG A 291     -17.934  25.125  39.778  1.00  0.85           H  
ATOM   4382 2HG  ARG A 291     -16.971  24.007  38.783  1.00  0.85           H  
ATOM   4383 1HD  ARG A 291     -15.898  24.456  40.952  1.00  0.85           H  
ATOM   4384 2HD  ARG A 291     -14.903  24.997  39.577  1.00  0.85           H  
ATOM   4385  HE  ARG A 291     -16.220  27.257  40.221  1.00  0.85           H  
ATOM   4386 1HH1 ARG A 291     -14.432  24.999  42.192  1.00  0.85           H  
ATOM   4387 2HH1 ARG A 291     -13.823  26.199  43.315  1.00  0.85           H  
ATOM   4388 1HH2 ARG A 291     -15.486  28.831  41.683  1.00  0.85           H  
ATOM   4389 2HH2 ARG A 291     -14.454  28.392  43.023  1.00  0.85           H  
ATOM   4390  N   GLY A 292     -20.180  24.918  36.778  1.00  0.99           N  
ATOM   4391  CA  GLY A 292     -21.609  24.747  37.055  1.00  0.99           C  
ATOM   4392  C   GLY A 292     -21.840  23.329  37.533  1.00  0.99           C  
ATOM   4393  O   GLY A 292     -20.999  22.779  38.248  1.00  0.99           O  
ATOM   4394  H   GLY A 292     -19.760  24.315  36.084  1.00  0.99           H  
ATOM   4395 1HA  GLY A 292     -21.924  25.450  37.816  1.00  0.99           H  
ATOM   4396 2HA  GLY A 292     -22.195  24.941  36.157  1.00  0.99           H  
ATOM   4397  N   THR A 293     -22.935  22.706  37.104  1.00  1.18           N  
ATOM   4398  CA  THR A 293     -23.175  21.323  37.501  1.00  1.18           C  
ATOM   4399  C   THR A 293     -23.319  20.425  36.289  1.00  1.18           C  
ATOM   4400  O   THR A 293     -23.650  20.874  35.192  1.00  1.18           O  
ATOM   4401  CB  THR A 293     -24.430  21.169  38.367  1.00  1.18           C  
ATOM   4402  OG1 THR A 293     -25.585  21.561  37.620  1.00  1.18           O  
ATOM   4403  CG2 THR A 293     -24.314  22.003  39.585  1.00  1.18           C  
ATOM   4404  H   THR A 293     -23.602  23.191  36.520  1.00  1.18           H  
ATOM   4405  HA  THR A 293     -22.320  20.965  38.072  1.00  1.18           H  
ATOM   4406  HB  THR A 293     -24.538  20.123  38.659  1.00  1.18           H  
ATOM   4407  HG1 THR A 293     -25.717  20.936  36.892  1.00  1.18           H  
ATOM   4408 1HG2 THR A 293     -25.199  21.873  40.187  1.00  1.18           H  
ATOM   4409 2HG2 THR A 293     -23.436  21.695  40.150  1.00  1.18           H  
ATOM   4410 3HG2 THR A 293     -24.216  23.033  39.287  1.00  1.18           H  
ATOM   4411  N   GLU A 294     -23.075  19.152  36.520  1.00  1.39           N  
ATOM   4412  CA  GLU A 294     -23.170  18.101  35.523  1.00  1.39           C  
ATOM   4413  C   GLU A 294     -24.541  17.935  34.889  1.00  1.39           C  
ATOM   4414  O   GLU A 294     -25.557  17.919  35.584  1.00  1.39           O  
ATOM   4415  CB  GLU A 294     -22.677  16.804  36.102  1.00  1.39           C  
ATOM   4416  CG  GLU A 294     -22.657  15.701  35.123  1.00  1.39           C  
ATOM   4417  CD  GLU A 294     -21.763  15.998  33.983  1.00  1.39           C  
ATOM   4418  OE1 GLU A 294     -20.666  16.399  34.217  1.00  1.39           O  
ATOM   4419  OE2 GLU A 294     -22.170  15.820  32.856  1.00  1.39           O  
ATOM   4420  H   GLU A 294     -22.802  18.888  37.456  1.00  1.39           H  
ATOM   4421  HA  GLU A 294     -22.497  18.357  34.714  1.00  1.39           H  
ATOM   4422 1HB  GLU A 294     -21.662  16.936  36.481  1.00  1.39           H  
ATOM   4423 2HB  GLU A 294     -23.302  16.518  36.939  1.00  1.39           H  
ATOM   4424 1HG  GLU A 294     -22.285  14.854  35.648  1.00  1.39           H  
ATOM   4425 2HG  GLU A 294     -23.647  15.468  34.770  1.00  1.39           H  
ATOM   4426  N   GLY A 295     -24.562  17.868  33.557  1.00  1.60           N  
ATOM   4427  CA  GLY A 295     -25.792  17.658  32.806  1.00  1.60           C  
ATOM   4428  C   GLY A 295     -26.093  16.181  32.466  1.00  1.60           C  
ATOM   4429  O   GLY A 295     -27.255  15.829  32.252  1.00  1.60           O  
ATOM   4430  H   GLY A 295     -23.681  17.916  33.063  1.00  1.60           H  
ATOM   4431 1HA  GLY A 295     -26.625  18.068  33.376  1.00  1.60           H  
ATOM   4432 2HA  GLY A 295     -25.741  18.234  31.881  1.00  1.60           H  
ATOM   4433  N   PHE A 296     -25.070  15.315  32.384  1.00  1.79           N  
ATOM   4434  CA  PHE A 296     -25.314  13.918  32.007  1.00  1.79           C  
ATOM   4435  C   PHE A 296     -25.622  12.966  33.189  1.00  1.79           C  
ATOM   4436  O   PHE A 296     -24.765  12.784  34.058  1.00  1.79           O  
ATOM   4437  CB  PHE A 296     -24.140  13.361  31.211  1.00  1.79           C  
ATOM   4438  CG  PHE A 296     -24.028  13.917  29.841  1.00  1.79           C  
ATOM   4439  CD1 PHE A 296     -23.317  15.065  29.591  1.00  1.79           C  
ATOM   4440  CD2 PHE A 296     -24.650  13.273  28.782  1.00  1.79           C  
ATOM   4441  CE1 PHE A 296     -23.216  15.564  28.306  1.00  1.79           C  
ATOM   4442  CE2 PHE A 296     -24.554  13.763  27.498  1.00  1.79           C  
ATOM   4443  CZ  PHE A 296     -23.834  14.909  27.258  1.00  1.79           C  
ATOM   4444  H   PHE A 296     -24.107  15.614  32.577  1.00  1.79           H  
ATOM   4445  HA  PHE A 296     -26.137  13.943  31.308  1.00  1.79           H  
ATOM   4446 1HB  PHE A 296     -23.211  13.587  31.740  1.00  1.79           H  
ATOM   4447 2HB  PHE A 296     -24.222  12.291  31.126  1.00  1.79           H  
ATOM   4448  HD1 PHE A 296     -22.831  15.580  30.425  1.00  1.79           H  
ATOM   4449  HD2 PHE A 296     -25.219  12.363  28.975  1.00  1.79           H  
ATOM   4450  HE1 PHE A 296     -22.648  16.475  28.119  1.00  1.79           H  
ATOM   4451  HE2 PHE A 296     -25.044  13.245  26.675  1.00  1.79           H  
ATOM   4452  HZ  PHE A 296     -23.754  15.300  26.245  1.00  1.79           H  
ATOM   4453  N   PRO A 297     -26.795  12.280  33.210  1.00  1.94           N  
ATOM   4454  CA  PRO A 297     -27.275  11.372  34.259  1.00  1.94           C  
ATOM   4455  C   PRO A 297     -26.214  10.488  34.964  1.00  1.94           C  
ATOM   4456  O   PRO A 297     -26.110  10.564  36.190  1.00  1.94           O  
ATOM   4457  CB  PRO A 297     -28.367  10.575  33.532  1.00  1.94           C  
ATOM   4458  CG  PRO A 297     -28.927  11.577  32.557  1.00  1.94           C  
ATOM   4459  CD  PRO A 297     -27.730  12.355  32.049  1.00  1.94           C  
ATOM   4460  HA  PRO A 297     -27.797  11.976  35.008  1.00  1.94           H  
ATOM   4461 1HB  PRO A 297     -28.020   9.643  33.100  1.00  1.94           H  
ATOM   4462 2HB  PRO A 297     -29.129  10.283  34.267  1.00  1.94           H  
ATOM   4463 1HG  PRO A 297     -29.467  11.056  31.752  1.00  1.94           H  
ATOM   4464 2HG  PRO A 297     -29.660  12.225  33.061  1.00  1.94           H  
ATOM   4465 1HD  PRO A 297     -27.296  11.895  31.149  1.00  1.94           H  
ATOM   4466 2HD  PRO A 297     -28.079  13.390  31.883  1.00  1.94           H  
ATOM   4467  N   PRO A 298     -25.355   9.708  34.254  1.00  2.04           N  
ATOM   4468  CA  PRO A 298     -24.383   8.773  34.810  1.00  2.04           C  
ATOM   4469  C   PRO A 298     -23.369   9.414  35.737  1.00  2.04           C  
ATOM   4470  O   PRO A 298     -22.653   8.711  36.466  1.00  2.04           O  
ATOM   4471  CB  PRO A 298     -23.668   8.243  33.568  1.00  2.04           C  
ATOM   4472  CG  PRO A 298     -24.614   8.514  32.449  1.00  2.04           C  
ATOM   4473  CD  PRO A 298     -25.222   9.798  32.780  1.00  2.04           C  
ATOM   4474  HA  PRO A 298     -24.924   7.964  35.328  1.00  2.04           H  
ATOM   4475 1HB  PRO A 298     -22.702   8.743  33.453  1.00  2.04           H  
ATOM   4476 2HB  PRO A 298     -23.449   7.172  33.685  1.00  2.04           H  
ATOM   4477 1HG  PRO A 298     -24.086   8.568  31.496  1.00  2.04           H  
ATOM   4478 2HG  PRO A 298     -25.352   7.709  32.379  1.00  2.04           H  
ATOM   4479 1HD  PRO A 298     -24.502  10.564  32.532  1.00  2.04           H  
ATOM   4480 2HD  PRO A 298     -26.123   9.892  32.227  1.00  2.04           H  
ATOM   4481  N   PHE A 299     -23.232  10.740  35.639  1.00  2.10           N  
ATOM   4482  CA  PHE A 299     -22.248  11.466  36.401  1.00  2.10           C  
ATOM   4483  C   PHE A 299     -22.826  12.523  37.369  1.00  2.10           C  
ATOM   4484  O   PHE A 299     -22.065  13.213  38.058  1.00  2.10           O  
ATOM   4485  CB  PHE A 299     -21.356  12.163  35.387  1.00  2.10           C  
ATOM   4486  CG  PHE A 299     -20.740  11.269  34.349  1.00  2.10           C  
ATOM   4487  CD1 PHE A 299     -21.326  11.241  33.092  1.00  2.10           C  
ATOM   4488  CD2 PHE A 299     -19.605  10.509  34.567  1.00  2.10           C  
ATOM   4489  CE1 PHE A 299     -20.803  10.477  32.082  1.00  2.10           C  
ATOM   4490  CE2 PHE A 299     -19.073   9.744  33.558  1.00  2.10           C  
ATOM   4491  CZ  PHE A 299     -19.670   9.730  32.311  1.00  2.10           C  
ATOM   4492  H   PHE A 299     -23.840  11.289  35.030  1.00  2.10           H  
ATOM   4493  HA  PHE A 299     -21.684  10.756  36.976  1.00  2.10           H  
ATOM   4494 1HB  PHE A 299     -21.967  12.871  34.843  1.00  2.10           H  
ATOM   4495 2HB  PHE A 299     -20.569  12.718  35.892  1.00  2.10           H  
ATOM   4496  HD1 PHE A 299     -22.216  11.842  32.921  1.00  2.10           H  
ATOM   4497  HD2 PHE A 299     -19.127  10.523  35.528  1.00  2.10           H  
ATOM   4498  HE1 PHE A 299     -21.278  10.469  31.106  1.00  2.10           H  
ATOM   4499  HE2 PHE A 299     -18.175   9.151  33.735  1.00  2.10           H  
ATOM   4500  HZ  PHE A 299     -19.245   9.118  31.513  1.00  2.10           H  
ATOM   4501  N   ILE A 300     -24.157  12.643  37.456  1.00  2.14           N  
ATOM   4502  CA  ILE A 300     -24.760  13.775  38.191  1.00  2.14           C  
ATOM   4503  C   ILE A 300     -24.374  13.907  39.656  1.00  2.14           C  
ATOM   4504  O   ILE A 300     -24.116  15.010  40.144  1.00  2.14           O  
ATOM   4505  CB  ILE A 300     -26.293  13.700  38.155  1.00  2.14           C  
ATOM   4506  CG1 ILE A 300     -26.769  13.847  36.756  1.00  2.14           C  
ATOM   4507  CG2 ILE A 300     -26.892  14.782  39.048  1.00  2.14           C  
ATOM   4508  CD1 ILE A 300     -26.462  15.125  36.126  1.00  2.14           C  
ATOM   4509  H   ILE A 300     -24.763  11.992  36.952  1.00  2.14           H  
ATOM   4510  HA  ILE A 300     -24.458  14.688  37.684  1.00  2.14           H  
ATOM   4511  HB  ILE A 300     -26.614  12.717  38.509  1.00  2.14           H  
ATOM   4512 1HG1 ILE A 300     -26.278  13.103  36.180  1.00  2.14           H  
ATOM   4513 2HG1 ILE A 300     -27.844  13.687  36.722  1.00  2.14           H  
ATOM   4514 1HG2 ILE A 300     -27.977  14.712  39.021  1.00  2.14           H  
ATOM   4515 2HG2 ILE A 300     -26.547  14.643  40.074  1.00  2.14           H  
ATOM   4516 3HG2 ILE A 300     -26.579  15.764  38.688  1.00  2.14           H  
ATOM   4517 1HD1 ILE A 300     -26.821  15.121  35.101  1.00  2.14           H  
ATOM   4518 2HD1 ILE A 300     -26.940  15.935  36.672  1.00  2.14           H  
ATOM   4519 3HD1 ILE A 300     -25.400  15.270  36.134  1.00  2.14           H  
ATOM   4520  N   ASP A 301     -24.327  12.790  40.361  1.00  2.14           N  
ATOM   4521  CA  ASP A 301     -24.012  12.822  41.777  1.00  2.14           C  
ATOM   4522  C   ASP A 301     -22.588  12.382  42.077  1.00  2.14           C  
ATOM   4523  O   ASP A 301     -22.274  12.022  43.210  1.00  2.14           O  
ATOM   4524  CB  ASP A 301     -25.035  12.015  42.573  1.00  2.14           C  
ATOM   4525  CG  ASP A 301     -26.448  12.674  42.559  1.00  2.14           C  
ATOM   4526  OD1 ASP A 301     -26.543  13.899  42.704  1.00  2.14           O  
ATOM   4527  OD2 ASP A 301     -27.404  11.964  42.393  1.00  2.14           O  
ATOM   4528  H   ASP A 301     -24.526  11.911  39.906  1.00  2.14           H  
ATOM   4529  HA  ASP A 301     -24.104  13.851  42.116  1.00  2.14           H  
ATOM   4530 1HB  ASP A 301     -25.112  11.011  42.155  1.00  2.14           H  
ATOM   4531 2HB  ASP A 301     -24.699  11.916  43.606  1.00  2.14           H  
ATOM   4532  N   ARG A 302     -21.706  12.424  41.070  1.00  2.09           N  
ATOM   4533  CA  ARG A 302     -20.309  12.075  41.322  1.00  2.09           C  
ATOM   4534  C   ARG A 302     -19.536  13.330  41.737  1.00  2.09           C  
ATOM   4535  O   ARG A 302     -18.364  13.247  42.096  1.00  2.09           O  
ATOM   4536  CB  ARG A 302     -19.655  11.481  40.084  1.00  2.09           C  
ATOM   4537  CG  ARG A 302     -20.212  10.139  39.614  1.00  2.09           C  
ATOM   4538  CD  ARG A 302     -19.535   9.701  38.361  1.00  2.09           C  
ATOM   4539  NE  ARG A 302     -20.207   8.553  37.738  1.00  2.09           N  
ATOM   4540  CZ  ARG A 302     -19.893   7.245  37.824  1.00  2.09           C  
ATOM   4541  NH1 ARG A 302     -18.835   6.821  38.482  1.00  2.09           N  
ATOM   4542  NH2 ARG A 302     -20.695   6.395  37.203  1.00  2.09           N  
ATOM   4543  H   ARG A 302     -21.982  12.715  40.128  1.00  2.09           H  
ATOM   4544  HA  ARG A 302     -20.264  11.346  42.131  1.00  2.09           H  
ATOM   4545 1HB  ARG A 302     -19.765  12.183  39.255  1.00  2.09           H  
ATOM   4546 2HB  ARG A 302     -18.588  11.355  40.263  1.00  2.09           H  
ATOM   4547 1HG  ARG A 302     -20.054   9.380  40.381  1.00  2.09           H  
ATOM   4548 2HG  ARG A 302     -21.280  10.238  39.413  1.00  2.09           H  
ATOM   4549 1HD  ARG A 302     -19.521  10.524  37.667  1.00  2.09           H  
ATOM   4550 2HD  ARG A 302     -18.512   9.411  38.587  1.00  2.09           H  
ATOM   4551  HE  ARG A 302     -21.065   8.761  37.213  1.00  2.09           H  
ATOM   4552 1HH1 ARG A 302     -18.229   7.478  38.941  1.00  2.09           H  
ATOM   4553 2HH1 ARG A 302     -18.631   5.827  38.523  1.00  2.09           H  
ATOM   4554 1HH2 ARG A 302     -21.516   6.793  36.714  1.00  2.09           H  
ATOM   4555 2HH2 ARG A 302     -20.499   5.372  37.207  1.00  2.09           H  
ATOM   4556  N   THR A 303     -20.233  14.479  41.707  1.00  1.96           N  
ATOM   4557  CA  THR A 303     -19.723  15.820  42.019  1.00  1.96           C  
ATOM   4558  C   THR A 303     -18.208  15.900  42.084  1.00  1.96           C  
ATOM   4559  O   THR A 303     -17.535  15.837  41.060  1.00  1.96           O  
ATOM   4560  CB  THR A 303     -20.332  16.337  43.340  1.00  1.96           C  
ATOM   4561  OG1 THR A 303     -19.977  15.462  44.436  1.00  1.96           O  
ATOM   4562  CG2 THR A 303     -21.851  16.390  43.222  1.00  1.96           C  
ATOM   4563  H   THR A 303     -21.197  14.411  41.415  1.00  1.96           H  
ATOM   4564  HA  THR A 303     -20.048  16.491  41.223  1.00  1.96           H  
ATOM   4565  HB  THR A 303     -19.951  17.342  43.545  1.00  1.96           H  
ATOM   4566  HG1 THR A 303     -19.052  15.213  44.400  1.00  1.96           H  
ATOM   4567 1HG2 THR A 303     -22.276  16.760  44.152  1.00  1.96           H  
ATOM   4568 2HG2 THR A 303     -22.132  17.054  42.404  1.00  1.96           H  
ATOM   4569 3HG2 THR A 303     -22.234  15.389  43.021  1.00  1.96           H  
ATOM   4570  N   ASN A 304     -17.675  16.095  43.283  1.00  1.77           N  
ATOM   4571  CA  ASN A 304     -16.230  16.117  43.435  1.00  1.77           C  
ATOM   4572  C   ASN A 304     -15.834  15.844  44.877  1.00  1.77           C  
ATOM   4573  O   ASN A 304     -16.661  15.905  45.786  1.00  1.77           O  
ATOM   4574  CB  ASN A 304     -15.646  17.441  42.956  1.00  1.77           C  
ATOM   4575  CG  ASN A 304     -16.063  18.613  43.741  1.00  1.77           C  
ATOM   4576  OD1 ASN A 304     -15.630  18.751  44.918  1.00  1.77           O  
ATOM   4577  ND2 ASN A 304     -16.879  19.474  43.138  1.00  1.77           N  
ATOM   4578  H   ASN A 304     -18.291  16.160  44.087  1.00  1.77           H  
ATOM   4579  HA  ASN A 304     -15.810  15.315  42.824  1.00  1.77           H  
ATOM   4580 1HB  ASN A 304     -14.561  17.385  42.965  1.00  1.77           H  
ATOM   4581 2HB  ASN A 304     -15.960  17.619  41.935  1.00  1.77           H  
ATOM   4582 1HD2 ASN A 304     -17.191  20.298  43.629  1.00  1.77           H  
ATOM   4583 2HD2 ASN A 304     -17.183  19.338  42.157  1.00  1.77           H  
ATOM   4584  N   GLY A 305     -14.548  15.600  45.083  1.00  1.52           N  
ATOM   4585  CA  GLY A 305     -13.959  15.424  46.406  1.00  1.52           C  
ATOM   4586  C   GLY A 305     -12.973  16.548  46.678  1.00  1.52           C  
ATOM   4587  O   GLY A 305     -11.987  16.357  47.390  1.00  1.52           O  
ATOM   4588  H   GLY A 305     -13.934  15.543  44.283  1.00  1.52           H  
ATOM   4589 1HA  GLY A 305     -14.742  15.425  47.164  1.00  1.52           H  
ATOM   4590 2HA  GLY A 305     -13.453  14.461  46.458  1.00  1.52           H  
ATOM   4591  N   LEU A 306     -13.191  17.691  46.033  1.00  1.29           N  
ATOM   4592  CA  LEU A 306     -12.262  18.807  46.136  1.00  1.29           C  
ATOM   4593  C   LEU A 306     -12.708  19.931  47.074  1.00  1.29           C  
ATOM   4594  O   LEU A 306     -11.857  20.510  47.747  1.00  1.29           O  
ATOM   4595  CB  LEU A 306     -12.011  19.360  44.743  1.00  1.29           C  
ATOM   4596  CG  LEU A 306     -11.409  18.358  43.744  1.00  1.29           C  
ATOM   4597  CD1 LEU A 306     -11.271  19.015  42.407  1.00  1.29           C  
ATOM   4598  CD2 LEU A 306     -10.065  17.877  44.248  1.00  1.29           C  
ATOM   4599  H   LEU A 306     -14.044  17.809  45.493  1.00  1.29           H  
ATOM   4600  HA  LEU A 306     -11.318  18.420  46.518  1.00  1.29           H  
ATOM   4601 1HB  LEU A 306     -12.950  19.699  44.342  1.00  1.29           H  
ATOM   4602 2HB  LEU A 306     -11.337  20.215  44.821  1.00  1.29           H  
ATOM   4603  HG  LEU A 306     -12.080  17.511  43.634  1.00  1.29           H  
ATOM   4604 1HD1 LEU A 306     -10.861  18.319  41.679  1.00  1.29           H  
ATOM   4605 2HD1 LEU A 306     -12.233  19.353  42.062  1.00  1.29           H  
ATOM   4606 3HD1 LEU A 306     -10.603  19.866  42.501  1.00  1.29           H  
ATOM   4607 1HD2 LEU A 306      -9.644  17.164  43.538  1.00  1.29           H  
ATOM   4608 2HD2 LEU A 306      -9.392  18.730  44.349  1.00  1.29           H  
ATOM   4609 3HD2 LEU A 306     -10.191  17.394  45.220  1.00  1.29           H  
ATOM   4610  N   ASP A 307     -14.030  20.213  47.131  1.00  1.08           N  
ATOM   4611  CA  ASP A 307     -14.623  21.300  47.954  1.00  1.08           C  
ATOM   4612  C   ASP A 307     -14.686  22.594  47.142  1.00  1.08           C  
ATOM   4613  O   ASP A 307     -13.724  22.979  46.484  1.00  1.08           O  
ATOM   4614  CB  ASP A 307     -13.849  21.539  49.274  1.00  1.08           C  
ATOM   4615  CG  ASP A 307     -14.560  22.400  50.317  1.00  1.08           C  
ATOM   4616  OD1 ASP A 307     -14.793  23.572  50.071  1.00  1.08           O  
ATOM   4617  OD2 ASP A 307     -14.851  21.874  51.375  1.00  1.08           O  
ATOM   4618  H   ASP A 307     -14.656  19.675  46.527  1.00  1.08           H  
ATOM   4619  HA  ASP A 307     -15.646  21.022  48.211  1.00  1.08           H  
ATOM   4620 1HB  ASP A 307     -13.578  20.584  49.731  1.00  1.08           H  
ATOM   4621 2HB  ASP A 307     -12.931  22.078  49.061  1.00  1.08           H  
ATOM   4622  N   ASP A 308     -15.801  23.307  47.220  1.00  0.93           N  
ATOM   4623  CA  ASP A 308     -15.994  24.505  46.407  1.00  0.93           C  
ATOM   4624  C   ASP A 308     -15.275  25.749  46.922  1.00  0.93           C  
ATOM   4625  O   ASP A 308     -15.213  26.770  46.221  1.00  0.93           O  
ATOM   4626  CB  ASP A 308     -17.485  24.740  46.229  1.00  0.93           C  
ATOM   4627  CG  ASP A 308     -18.102  23.730  45.263  1.00  0.93           C  
ATOM   4628  OD1 ASP A 308     -17.534  23.534  44.210  1.00  0.93           O  
ATOM   4629  OD2 ASP A 308     -19.094  23.123  45.590  1.00  0.93           O  
ATOM   4630  H   ASP A 308     -16.547  23.019  47.853  1.00  0.93           H  
ATOM   4631  HA  ASP A 308     -15.589  24.298  45.421  1.00  0.93           H  
ATOM   4632 1HB  ASP A 308     -17.982  24.664  47.202  1.00  0.93           H  
ATOM   4633 2HB  ASP A 308     -17.656  25.738  45.850  1.00  0.93           H  
ATOM   4634  N   LEU A 309     -14.663  25.655  48.103  1.00  0.82           N  
ATOM   4635  CA  LEU A 309     -13.874  26.766  48.603  1.00  0.82           C  
ATOM   4636  C   LEU A 309     -12.469  26.719  47.993  1.00  0.82           C  
ATOM   4637  O   LEU A 309     -11.665  27.631  48.186  1.00  0.82           O  
ATOM   4638  CB  LEU A 309     -13.840  26.747  50.124  1.00  0.82           C  
ATOM   4639  CG  LEU A 309     -15.204  27.000  50.770  1.00  0.82           C  
ATOM   4640  CD1 LEU A 309     -15.116  26.803  52.263  1.00  0.82           C  
ATOM   4641  CD2 LEU A 309     -15.636  28.429  50.435  1.00  0.82           C  
ATOM   4642  H   LEU A 309     -14.735  24.799  48.674  1.00  0.82           H  
ATOM   4643  HA  LEU A 309     -14.347  27.696  48.292  1.00  0.82           H  
ATOM   4644 1HB  LEU A 309     -13.495  25.761  50.451  1.00  0.82           H  
ATOM   4645 2HB  LEU A 309     -13.142  27.501  50.479  1.00  0.82           H  
ATOM   4646  HG  LEU A 309     -15.933  26.284  50.381  1.00  0.82           H  
ATOM   4647 1HD1 LEU A 309     -16.092  26.981  52.714  1.00  0.82           H  
ATOM   4648 2HD1 LEU A 309     -14.804  25.772  52.463  1.00  0.82           H  
ATOM   4649 3HD1 LEU A 309     -14.387  27.495  52.681  1.00  0.82           H  
ATOM   4650 1HD2 LEU A 309     -16.582  28.623  50.888  1.00  0.82           H  
ATOM   4651 2HD2 LEU A 309     -14.903  29.134  50.826  1.00  0.82           H  
ATOM   4652 3HD2 LEU A 309     -15.710  28.550  49.353  1.00  0.82           H  
ATOM   4653  N   TYR A 310     -12.180  25.643  47.253  1.00  0.75           N  
ATOM   4654  CA  TYR A 310     -10.940  25.500  46.515  1.00  0.75           C  
ATOM   4655  C   TYR A 310     -11.300  26.191  45.211  1.00  0.75           C  
ATOM   4656  O   TYR A 310     -12.399  25.958  44.701  1.00  0.75           O  
ATOM   4657  CB  TYR A 310     -10.589  24.032  46.331  1.00  0.75           C  
ATOM   4658  CG  TYR A 310      -9.271  23.756  45.722  1.00  0.75           C  
ATOM   4659  CD1 TYR A 310      -8.165  23.974  46.488  1.00  0.75           C  
ATOM   4660  CD2 TYR A 310      -9.145  23.251  44.435  1.00  0.75           C  
ATOM   4661  CE1 TYR A 310      -6.944  23.712  45.999  1.00  0.75           C  
ATOM   4662  CE2 TYR A 310      -7.892  22.981  43.934  1.00  0.75           C  
ATOM   4663  CZ  TYR A 310      -6.795  23.214  44.711  1.00  0.75           C  
ATOM   4664  OH  TYR A 310      -5.526  22.962  44.231  1.00  0.75           O  
ATOM   4665  H   TYR A 310     -12.862  24.890  47.144  1.00  0.75           H  
ATOM   4666  HA  TYR A 310     -10.129  26.038  47.004  1.00  0.75           H  
ATOM   4667 1HB  TYR A 310     -10.633  23.527  47.298  1.00  0.75           H  
ATOM   4668 2HB  TYR A 310     -11.344  23.566  45.708  1.00  0.75           H  
ATOM   4669  HD1 TYR A 310      -8.270  24.362  47.501  1.00  0.75           H  
ATOM   4670  HD2 TYR A 310     -10.018  23.070  43.834  1.00  0.75           H  
ATOM   4671  HE1 TYR A 310      -6.079  23.889  46.622  1.00  0.75           H  
ATOM   4672  HE2 TYR A 310      -7.771  22.588  42.937  1.00  0.75           H  
ATOM   4673  HH  TYR A 310      -4.907  23.570  44.666  1.00  0.75           H  
ATOM   4674  N   GLY A 311     -10.476  27.090  44.707  1.00  0.71           N  
ATOM   4675  CA  GLY A 311     -10.976  27.834  43.564  1.00  0.71           C  
ATOM   4676  C   GLY A 311     -10.839  27.214  42.186  1.00  0.71           C  
ATOM   4677  O   GLY A 311     -10.366  26.085  42.039  1.00  0.71           O  
ATOM   4678  H   GLY A 311      -9.571  27.275  45.113  1.00  0.71           H  
ATOM   4679 1HA  GLY A 311     -12.025  27.945  43.749  1.00  0.71           H  
ATOM   4680 2HA  GLY A 311     -10.549  28.838  43.561  1.00  0.71           H  
ATOM   4681  N   VAL A 312     -11.273  27.986  41.177  1.00  0.68           N  
ATOM   4682  CA  VAL A 312     -11.193  27.597  39.767  1.00  0.68           C  
ATOM   4683  C   VAL A 312      -9.733  27.468  39.384  1.00  0.68           C  
ATOM   4684  O   VAL A 312      -9.337  26.462  38.783  1.00  0.68           O  
ATOM   4685  CB  VAL A 312     -11.844  28.660  38.843  1.00  0.68           C  
ATOM   4686  CG1 VAL A 312     -11.560  28.347  37.425  1.00  0.68           C  
ATOM   4687  CG2 VAL A 312     -13.328  28.711  39.074  1.00  0.68           C  
ATOM   4688  H   VAL A 312     -11.667  28.898  41.422  1.00  0.68           H  
ATOM   4689  HA  VAL A 312     -11.694  26.637  39.631  1.00  0.68           H  
ATOM   4690  HB  VAL A 312     -11.407  29.624  39.042  1.00  0.68           H  
ATOM   4691 1HG1 VAL A 312     -11.998  29.100  36.814  1.00  0.68           H  
ATOM   4692 2HG1 VAL A 312     -10.494  28.317  37.251  1.00  0.68           H  
ATOM   4693 3HG1 VAL A 312     -11.976  27.414  37.198  1.00  0.68           H  
ATOM   4694 1HG2 VAL A 312     -13.774  29.467  38.429  1.00  0.68           H  
ATOM   4695 2HG2 VAL A 312     -13.768  27.738  38.851  1.00  0.68           H  
ATOM   4696 3HG2 VAL A 312     -13.503  28.966  40.105  1.00  0.68           H  
ATOM   4697  N   ILE A 313      -8.949  28.486  39.773  1.00  0.66           N  
ATOM   4698  CA  ILE A 313      -7.503  28.489  39.547  1.00  0.66           C  
ATOM   4699  C   ILE A 313      -6.772  28.570  40.886  1.00  0.66           C  
ATOM   4700  O   ILE A 313      -6.952  29.544  41.631  1.00  0.66           O  
ATOM   4701  CB  ILE A 313      -7.008  29.685  38.699  1.00  0.66           C  
ATOM   4702  CG1 ILE A 313      -7.646  29.737  37.326  1.00  0.66           C  
ATOM   4703  CG2 ILE A 313      -5.484  29.575  38.536  1.00  0.66           C  
ATOM   4704  CD1 ILE A 313      -7.284  30.998  36.604  1.00  0.66           C  
ATOM   4705  H   ILE A 313      -9.404  29.263  40.258  1.00  0.66           H  
ATOM   4706  HA  ILE A 313      -7.221  27.568  39.049  1.00  0.66           H  
ATOM   4707  HB  ILE A 313      -7.248  30.611  39.206  1.00  0.66           H  
ATOM   4708 1HG1 ILE A 313      -7.325  28.893  36.731  1.00  0.66           H  
ATOM   4709 2HG1 ILE A 313      -8.715  29.698  37.430  1.00  0.66           H  
ATOM   4710 1HG2 ILE A 313      -5.126  30.411  37.955  1.00  0.66           H  
ATOM   4711 2HG2 ILE A 313      -5.003  29.581  39.513  1.00  0.66           H  
ATOM   4712 3HG2 ILE A 313      -5.238  28.647  38.021  1.00  0.66           H  
ATOM   4713 1HD1 ILE A 313      -7.753  31.023  35.637  1.00  0.66           H  
ATOM   4714 2HD1 ILE A 313      -7.616  31.845  37.189  1.00  0.66           H  
ATOM   4715 3HD1 ILE A 313      -6.206  31.048  36.483  1.00  0.66           H  
ATOM   4716  N   HIS A 314      -5.933  27.575  41.175  1.00  0.65           N  
ATOM   4717  CA  HIS A 314      -5.158  27.583  42.416  1.00  0.65           C  
ATOM   4718  C   HIS A 314      -3.687  27.840  42.093  1.00  0.65           C  
ATOM   4719  O   HIS A 314      -3.029  27.006  41.465  1.00  0.65           O  
ATOM   4720  CB  HIS A 314      -5.297  26.263  43.173  1.00  0.65           C  
ATOM   4721  CG  HIS A 314      -4.627  26.267  44.539  1.00  0.65           C  
ATOM   4722  ND1 HIS A 314      -4.212  25.118  45.172  1.00  0.65           N  
ATOM   4723  CD2 HIS A 314      -4.359  27.273  45.391  1.00  0.65           C  
ATOM   4724  CE1 HIS A 314      -3.738  25.426  46.359  1.00  0.65           C  
ATOM   4725  NE2 HIS A 314      -3.820  26.720  46.512  1.00  0.65           N  
ATOM   4726  H   HIS A 314      -5.847  26.804  40.512  1.00  0.65           H  
ATOM   4727  HA  HIS A 314      -5.501  28.385  43.067  1.00  0.65           H  
ATOM   4728 1HB  HIS A 314      -6.356  26.037  43.314  1.00  0.65           H  
ATOM   4729 2HB  HIS A 314      -4.866  25.455  42.581  1.00  0.65           H  
ATOM   4730  HD2 HIS A 314      -4.555  28.318  45.229  1.00  0.65           H  
ATOM   4731  HE1 HIS A 314      -3.351  24.724  47.091  1.00  0.65           H  
ATOM   4732  HE2 HIS A 314      -3.534  27.234  47.329  1.00  0.65           H  
ATOM   4733  N   ALA A 315      -3.187  29.000  42.499  1.00  0.64           N  
ATOM   4734  CA  ALA A 315      -1.820  29.402  42.183  1.00  0.64           C  
ATOM   4735  C   ALA A 315      -0.869  29.281  43.373  1.00  0.64           C  
ATOM   4736  O   ALA A 315      -0.941  30.107  44.291  1.00  0.64           O  
ATOM   4737  CB  ALA A 315      -1.817  30.838  41.698  1.00  0.64           C  
ATOM   4738  H   ALA A 315      -3.785  29.624  43.039  1.00  0.64           H  
ATOM   4739  HA  ALA A 315      -1.458  28.757  41.393  1.00  0.64           H  
ATOM   4740 1HB  ALA A 315      -0.803  31.131  41.428  1.00  0.64           H  
ATOM   4741 2HB  ALA A 315      -2.464  30.925  40.828  1.00  0.64           H  
ATOM   4742 3HB  ALA A 315      -2.186  31.487  42.490  1.00  0.64           H  
ATOM   4743  N   MET A 316       0.036  28.280  43.365  1.00  0.63           N  
ATOM   4744  CA  MET A 316       0.943  28.157  44.502  1.00  0.63           C  
ATOM   4745  C   MET A 316       2.415  28.403  44.209  1.00  0.63           C  
ATOM   4746  O   MET A 316       3.267  28.154  45.065  1.00  0.63           O  
ATOM   4747  CB  MET A 316       0.845  26.809  45.193  1.00  0.63           C  
ATOM   4748  CG  MET A 316      -0.453  26.516  45.804  1.00  0.63           C  
ATOM   4749  SD  MET A 316      -0.402  24.993  46.706  1.00  0.63           S  
ATOM   4750  CE  MET A 316       0.556  25.566  48.096  1.00  0.63           C  
ATOM   4751  H   MET A 316       0.090  27.584  42.622  1.00  0.63           H  
ATOM   4752  HA  MET A 316       0.655  28.912  45.195  1.00  0.63           H  
ATOM   4753 1HB  MET A 316       1.060  26.022  44.482  1.00  0.63           H  
ATOM   4754 2HB  MET A 316       1.595  26.760  45.978  1.00  0.63           H  
ATOM   4755 1HG  MET A 316      -0.731  27.317  46.472  1.00  0.63           H  
ATOM   4756 2HG  MET A 316      -1.210  26.435  45.022  1.00  0.63           H  
ATOM   4757 1HE  MET A 316       0.707  24.747  48.798  1.00  0.63           H  
ATOM   4758 2HE  MET A 316       1.522  25.927  47.745  1.00  0.63           H  
ATOM   4759 3HE  MET A 316       0.024  26.378  48.593  1.00  0.63           H  
ATOM   4760  N   GLY A 317       2.735  28.854  43.017  1.00  0.62           N  
ATOM   4761  CA  GLY A 317       4.129  29.135  42.714  1.00  0.62           C  
ATOM   4762  C   GLY A 317       4.397  30.591  43.028  1.00  0.62           C  
ATOM   4763  O   GLY A 317       3.552  31.256  43.628  1.00  0.62           O  
ATOM   4764  H   GLY A 317       2.012  29.025  42.335  1.00  0.62           H  
ATOM   4765 1HA  GLY A 317       4.785  28.494  43.303  1.00  0.62           H  
ATOM   4766 2HA  GLY A 317       4.330  28.937  41.675  1.00  0.62           H  
ATOM   4767  N   ASP A 318       5.551  31.091  42.621  1.00  0.61           N  
ATOM   4768  CA  ASP A 318       5.874  32.490  42.864  1.00  0.61           C  
ATOM   4769  C   ASP A 318       5.785  33.250  41.546  1.00  0.61           C  
ATOM   4770  O   ASP A 318       6.029  32.672  40.479  1.00  0.61           O  
ATOM   4771  CB  ASP A 318       7.302  32.681  43.406  1.00  0.61           C  
ATOM   4772  CG  ASP A 318       7.639  31.992  44.749  1.00  0.61           C  
ATOM   4773  OD1 ASP A 318       6.860  32.023  45.677  1.00  0.61           O  
ATOM   4774  OD2 ASP A 318       8.723  31.453  44.832  1.00  0.61           O  
ATOM   4775  H   ASP A 318       6.200  30.497  42.134  1.00  0.61           H  
ATOM   4776  HA  ASP A 318       5.152  32.910  43.564  1.00  0.61           H  
ATOM   4777 1HB  ASP A 318       8.011  32.352  42.657  1.00  0.61           H  
ATOM   4778 2HB  ASP A 318       7.465  33.755  43.539  1.00  0.61           H  
ATOM   4779  N   ASN A 319       5.496  34.540  41.631  1.00  0.60           N  
ATOM   4780  CA  ASN A 319       5.485  35.439  40.475  1.00  0.60           C  
ATOM   4781  C   ASN A 319       4.587  35.004  39.308  1.00  0.60           C  
ATOM   4782  O   ASN A 319       4.962  35.187  38.150  1.00  0.60           O  
ATOM   4783  CB  ASN A 319       6.904  35.600  39.948  1.00  0.60           C  
ATOM   4784  CG  ASN A 319       7.826  36.252  40.954  1.00  0.60           C  
ATOM   4785  OD1 ASN A 319       7.509  37.295  41.537  1.00  0.60           O  
ATOM   4786  ND2 ASN A 319       8.969  35.644  41.173  1.00  0.60           N  
ATOM   4787  H   ASN A 319       5.289  34.912  42.562  1.00  0.60           H  
ATOM   4788  HA  ASN A 319       5.117  36.411  40.814  1.00  0.60           H  
ATOM   4789 1HB  ASN A 319       7.321  34.635  39.658  1.00  0.60           H  
ATOM   4790 2HB  ASN A 319       6.881  36.216  39.049  1.00  0.60           H  
ATOM   4791 1HD2 ASN A 319       9.621  36.027  41.829  1.00  0.60           H  
ATOM   4792 2HD2 ASN A 319       9.191  34.799  40.685  1.00  0.60           H  
ATOM   4793  N   ASN A 320       3.407  34.461  39.586  1.00  0.59           N  
ATOM   4794  CA  ASN A 320       2.507  34.035  38.514  1.00  0.59           C  
ATOM   4795  C   ASN A 320       1.559  35.161  38.142  1.00  0.59           C  
ATOM   4796  O   ASN A 320       1.281  36.032  38.969  1.00  0.59           O  
ATOM   4797  CB  ASN A 320       1.732  32.784  38.910  1.00  0.59           C  
ATOM   4798  CG  ASN A 320       2.636  31.563  39.066  1.00  0.59           C  
ATOM   4799  OD1 ASN A 320       3.556  31.334  38.285  1.00  0.59           O  
ATOM   4800  ND2 ASN A 320       2.387  30.742  40.030  1.00  0.59           N  
ATOM   4801  H   ASN A 320       3.130  34.330  40.550  1.00  0.59           H  
ATOM   4802  HA  ASN A 320       3.097  33.807  37.624  1.00  0.59           H  
ATOM   4803 1HB  ASN A 320       1.204  32.959  39.846  1.00  0.59           H  
ATOM   4804 2HB  ASN A 320       0.984  32.568  38.143  1.00  0.59           H  
ATOM   4805 1HD2 ASN A 320       2.984  29.918  40.087  1.00  0.59           H  
ATOM   4806 2HD2 ASN A 320       1.634  30.910  40.664  1.00  0.59           H  
ATOM   4807  N   LEU A 321       1.038  35.129  36.921  1.00  0.58           N  
ATOM   4808  CA  LEU A 321       0.060  36.121  36.494  1.00  0.58           C  
ATOM   4809  C   LEU A 321      -1.204  35.510  35.922  1.00  0.58           C  
ATOM   4810  O   LEU A 321      -1.144  34.685  35.009  1.00  0.58           O  
ATOM   4811  CB  LEU A 321       0.675  37.083  35.455  1.00  0.58           C  
ATOM   4812  CG  LEU A 321      -0.312  38.144  34.812  1.00  0.58           C  
ATOM   4813  CD1 LEU A 321      -0.863  39.074  35.876  1.00  0.58           C  
ATOM   4814  CD2 LEU A 321       0.443  38.990  33.792  1.00  0.58           C  
ATOM   4815  H   LEU A 321       1.330  34.396  36.276  1.00  0.58           H  
ATOM   4816  HA  LEU A 321      -0.220  36.710  37.359  1.00  0.58           H  
ATOM   4817 1HB  LEU A 321       1.482  37.633  35.938  1.00  0.58           H  
ATOM   4818 2HB  LEU A 321       1.102  36.488  34.647  1.00  0.58           H  
ATOM   4819  HG  LEU A 321      -1.146  37.622  34.331  1.00  0.58           H  
ATOM   4820 1HD1 LEU A 321      -1.534  39.796  35.420  1.00  0.58           H  
ATOM   4821 2HD1 LEU A 321      -1.405  38.508  36.610  1.00  0.58           H  
ATOM   4822 3HD1 LEU A 321      -0.043  39.596  36.349  1.00  0.58           H  
ATOM   4823 1HD2 LEU A 321      -0.240  39.717  33.355  1.00  0.58           H  
ATOM   4824 2HD2 LEU A 321       1.258  39.512  34.293  1.00  0.58           H  
ATOM   4825 3HD2 LEU A 321       0.850  38.378  33.014  1.00  0.58           H  
ATOM   4826  N   ILE A 322      -2.333  35.894  36.503  1.00  0.58           N  
ATOM   4827  CA  ILE A 322      -3.645  35.482  36.032  1.00  0.58           C  
ATOM   4828  C   ILE A 322      -4.356  36.738  35.552  1.00  0.58           C  
ATOM   4829  O   ILE A 322      -4.570  37.654  36.353  1.00  0.58           O  
ATOM   4830  CB  ILE A 322      -4.480  34.836  37.158  1.00  0.58           C  
ATOM   4831  CG1 ILE A 322      -3.782  33.600  37.724  1.00  0.58           C  
ATOM   4832  CG2 ILE A 322      -5.846  34.452  36.659  1.00  0.58           C  
ATOM   4833  CD1 ILE A 322      -4.455  33.046  38.972  1.00  0.58           C  
ATOM   4834  H   ILE A 322      -2.266  36.538  37.294  1.00  0.58           H  
ATOM   4835  HA  ILE A 322      -3.539  34.789  35.205  1.00  0.58           H  
ATOM   4836  HB  ILE A 322      -4.588  35.546  37.956  1.00  0.58           H  
ATOM   4837 1HG1 ILE A 322      -3.780  32.836  36.965  1.00  0.58           H  
ATOM   4838 2HG1 ILE A 322      -2.751  33.850  37.970  1.00  0.58           H  
ATOM   4839 1HG2 ILE A 322      -6.413  34.017  37.469  1.00  0.58           H  
ATOM   4840 2HG2 ILE A 322      -6.363  35.339  36.284  1.00  0.58           H  
ATOM   4841 3HG2 ILE A 322      -5.731  33.721  35.861  1.00  0.58           H  
ATOM   4842 1HD1 ILE A 322      -3.915  32.167  39.314  1.00  0.58           H  
ATOM   4843 2HD1 ILE A 322      -4.452  33.793  39.758  1.00  0.58           H  
ATOM   4844 3HD1 ILE A 322      -5.483  32.772  38.743  1.00  0.58           H  
ATOM   4845  N   SER A 323      -4.707  36.810  34.271  1.00  0.58           N  
ATOM   4846  CA  SER A 323      -5.352  38.045  33.833  1.00  0.58           C  
ATOM   4847  C   SER A 323      -6.264  37.962  32.621  1.00  0.58           C  
ATOM   4848  O   SER A 323      -6.110  37.099  31.748  1.00  0.58           O  
ATOM   4849  CB  SER A 323      -4.284  39.087  33.553  1.00  0.58           C  
ATOM   4850  OG  SER A 323      -3.475  38.702  32.471  1.00  0.58           O  
ATOM   4851  H   SER A 323      -4.508  36.032  33.640  1.00  0.58           H  
ATOM   4852  HA  SER A 323      -5.965  38.384  34.660  1.00  0.58           H  
ATOM   4853 1HB  SER A 323      -4.769  40.040  33.328  1.00  0.58           H  
ATOM   4854 2HB  SER A 323      -3.675  39.238  34.437  1.00  0.58           H  
ATOM   4855  HG  SER A 323      -2.939  39.468  32.259  1.00  0.58           H  
ATOM   4856  N   ASN A 324      -7.173  38.936  32.549  1.00  0.58           N  
ATOM   4857  CA  ASN A 324      -8.110  39.086  31.435  1.00  0.58           C  
ATOM   4858  C   ASN A 324      -8.940  37.832  31.206  1.00  0.58           C  
ATOM   4859  O   ASN A 324      -9.255  37.498  30.065  1.00  0.58           O  
ATOM   4860  CB  ASN A 324      -7.377  39.467  30.161  1.00  0.58           C  
ATOM   4861  CG  ASN A 324      -6.785  40.855  30.214  1.00  0.58           C  
ATOM   4862  OD1 ASN A 324      -7.504  41.824  30.466  1.00  0.58           O  
ATOM   4863  ND2 ASN A 324      -5.501  40.966  29.978  1.00  0.58           N  
ATOM   4864  H   ASN A 324      -7.215  39.596  33.334  1.00  0.58           H  
ATOM   4865  HA  ASN A 324      -8.806  39.887  31.670  1.00  0.58           H  
ATOM   4866 1HB  ASN A 324      -6.584  38.758  29.947  1.00  0.58           H  
ATOM   4867 2HB  ASN A 324      -8.075  39.420  29.325  1.00  0.58           H  
ATOM   4868 1HD2 ASN A 324      -5.065  41.867  30.000  1.00  0.58           H  
ATOM   4869 2HD2 ASN A 324      -4.958  40.151  29.771  1.00  0.58           H  
ATOM   4870  N   ASN A 325      -9.309  37.145  32.283  1.00  0.59           N  
ATOM   4871  CA  ASN A 325     -10.089  35.930  32.167  1.00  0.59           C  
ATOM   4872  C   ASN A 325     -11.551  36.187  32.494  1.00  0.59           C  
ATOM   4873  O   ASN A 325     -11.879  37.109  33.256  1.00  0.59           O  
ATOM   4874  CB  ASN A 325      -9.524  34.866  33.084  1.00  0.59           C  
ATOM   4875  CG  ASN A 325      -8.142  34.419  32.750  1.00  0.59           C  
ATOM   4876  OD1 ASN A 325      -7.763  34.151  31.608  1.00  0.59           O  
ATOM   4877  ND2 ASN A 325      -7.351  34.330  33.776  1.00  0.59           N  
ATOM   4878  H   ASN A 325      -9.043  37.459  33.216  1.00  0.59           H  
ATOM   4879  HA  ASN A 325     -10.045  35.571  31.137  1.00  0.59           H  
ATOM   4880 1HB  ASN A 325      -9.475  35.283  34.060  1.00  0.59           H  
ATOM   4881 2HB  ASN A 325     -10.196  34.007  33.113  1.00  0.59           H  
ATOM   4882 1HD2 ASN A 325      -6.398  34.040  33.664  1.00  0.59           H  
ATOM   4883 2HD2 ASN A 325      -7.694  34.554  34.690  1.00  0.59           H  
ATOM   4884  N   LEU A 326     -12.404  35.351  31.927  1.00  0.62           N  
ATOM   4885  CA  LEU A 326     -13.821  35.336  32.235  1.00  0.62           C  
ATOM   4886  C   LEU A 326     -14.123  34.103  33.038  1.00  0.62           C  
ATOM   4887  O   LEU A 326     -13.838  32.992  32.593  1.00  0.62           O  
ATOM   4888  CB  LEU A 326     -14.672  35.346  30.966  1.00  0.62           C  
ATOM   4889  CG  LEU A 326     -16.199  35.208  31.182  1.00  0.62           C  
ATOM   4890  CD1 LEU A 326     -16.706  36.397  31.949  1.00  0.62           C  
ATOM   4891  CD2 LEU A 326     -16.893  35.112  29.829  1.00  0.62           C  
ATOM   4892  H   LEU A 326     -12.032  34.647  31.288  1.00  0.62           H  
ATOM   4893  HA  LEU A 326     -14.068  36.210  32.835  1.00  0.62           H  
ATOM   4894 1HB  LEU A 326     -14.498  36.283  30.442  1.00  0.62           H  
ATOM   4895 2HB  LEU A 326     -14.350  34.526  30.322  1.00  0.62           H  
ATOM   4896  HG  LEU A 326     -16.408  34.310  31.768  1.00  0.62           H  
ATOM   4897 1HD1 LEU A 326     -17.768  36.307  32.107  1.00  0.62           H  
ATOM   4898 2HD1 LEU A 326     -16.211  36.450  32.906  1.00  0.62           H  
ATOM   4899 3HD1 LEU A 326     -16.501  37.298  31.383  1.00  0.62           H  
ATOM   4900 1HD2 LEU A 326     -17.968  35.012  29.978  1.00  0.62           H  
ATOM   4901 2HD2 LEU A 326     -16.689  36.015  29.253  1.00  0.62           H  
ATOM   4902 3HD2 LEU A 326     -16.523  34.248  29.284  1.00  0.62           H  
ATOM   4903  N   PHE A 327     -14.684  34.288  34.209  1.00  0.66           N  
ATOM   4904  CA  PHE A 327     -14.993  33.159  35.051  1.00  0.66           C  
ATOM   4905  C   PHE A 327     -16.468  33.128  35.330  1.00  0.66           C  
ATOM   4906  O   PHE A 327     -17.102  34.180  35.453  1.00  0.66           O  
ATOM   4907  CB  PHE A 327     -14.303  33.277  36.389  1.00  0.66           C  
ATOM   4908  CG  PHE A 327     -12.836  33.328  36.363  1.00  0.66           C  
ATOM   4909  CD1 PHE A 327     -12.189  34.531  36.213  1.00  0.66           C  
ATOM   4910  CD2 PHE A 327     -12.095  32.190  36.534  1.00  0.66           C  
ATOM   4911  CE1 PHE A 327     -10.832  34.578  36.238  1.00  0.66           C  
ATOM   4912  CE2 PHE A 327     -10.736  32.233  36.552  1.00  0.66           C  
ATOM   4913  CZ  PHE A 327     -10.099  33.432  36.403  1.00  0.66           C  
ATOM   4914  H   PHE A 327     -14.884  35.236  34.527  1.00  0.66           H  
ATOM   4915  HA  PHE A 327     -14.703  32.237  34.552  1.00  0.66           H  
ATOM   4916 1HB  PHE A 327     -14.664  34.156  36.875  1.00  0.66           H  
ATOM   4917 2HB  PHE A 327     -14.598  32.429  37.006  1.00  0.66           H  
ATOM   4918  HD1 PHE A 327     -12.774  35.447  36.086  1.00  0.66           H  
ATOM   4919  HD2 PHE A 327     -12.613  31.250  36.666  1.00  0.66           H  
ATOM   4920  HE1 PHE A 327     -10.326  35.527  36.130  1.00  0.66           H  
ATOM   4921  HE2 PHE A 327     -10.172  31.320  36.690  1.00  0.66           H  
ATOM   4922  HZ  PHE A 327      -9.016  33.486  36.419  1.00  0.66           H  
ATOM   4923  N   ALA A 328     -17.008  31.940  35.499  1.00  0.71           N  
ATOM   4924  CA  ALA A 328     -18.395  31.863  35.880  1.00  0.71           C  
ATOM   4925  C   ALA A 328     -18.650  30.715  36.832  1.00  0.71           C  
ATOM   4926  O   ALA A 328     -18.025  29.654  36.736  1.00  0.71           O  
ATOM   4927  CB  ALA A 328     -19.270  31.718  34.647  1.00  0.71           C  
ATOM   4928  H   ALA A 328     -16.455  31.102  35.331  1.00  0.71           H  
ATOM   4929  HA  ALA A 328     -18.640  32.778  36.384  1.00  0.71           H  
ATOM   4930 1HB  ALA A 328     -20.318  31.697  34.955  1.00  0.71           H  
ATOM   4931 2HB  ALA A 328     -19.102  32.567  33.982  1.00  0.71           H  
ATOM   4932 3HB  ALA A 328     -19.021  30.798  34.130  1.00  0.71           H  
ATOM   4933  N   TYR A 329     -19.610  30.924  37.724  1.00  0.79           N  
ATOM   4934  CA  TYR A 329     -19.989  29.888  38.670  1.00  0.79           C  
ATOM   4935  C   TYR A 329     -21.516  29.734  38.677  1.00  0.79           C  
ATOM   4936  O   TYR A 329     -22.269  30.706  38.831  1.00  0.79           O  
ATOM   4937  CB  TYR A 329     -19.452  30.217  40.057  1.00  0.79           C  
ATOM   4938  CG  TYR A 329     -19.606  29.112  41.053  1.00  0.79           C  
ATOM   4939  CD1 TYR A 329     -18.671  28.124  41.090  1.00  0.79           C  
ATOM   4940  CD2 TYR A 329     -20.655  29.074  41.893  1.00  0.79           C  
ATOM   4941  CE1 TYR A 329     -18.772  27.095  42.000  1.00  0.79           C  
ATOM   4942  CE2 TYR A 329     -20.768  28.051  42.795  1.00  0.79           C  
ATOM   4943  CZ  TYR A 329     -19.809  27.064  42.848  1.00  0.79           C  
ATOM   4944  OH  TYR A 329     -19.897  26.035  43.757  1.00  0.79           O  
ATOM   4945  H   TYR A 329     -20.050  31.843  37.752  1.00  0.79           H  
ATOM   4946  HA  TYR A 329     -19.556  28.949  38.348  1.00  0.79           H  
ATOM   4947 1HB  TYR A 329     -18.393  30.457  39.981  1.00  0.79           H  
ATOM   4948 2HB  TYR A 329     -19.961  31.101  40.443  1.00  0.79           H  
ATOM   4949  HD1 TYR A 329     -17.847  28.170  40.401  1.00  0.79           H  
ATOM   4950  HD2 TYR A 329     -21.390  29.851  41.834  1.00  0.79           H  
ATOM   4951  HE1 TYR A 329     -18.030  26.308  42.047  1.00  0.79           H  
ATOM   4952  HE2 TYR A 329     -21.609  28.011  43.472  1.00  0.79           H  
ATOM   4953  HH  TYR A 329     -19.188  25.387  43.589  1.00  0.79           H  
ATOM   4954  N   ASP A 330     -21.968  28.506  38.474  1.00  0.88           N  
ATOM   4955  CA  ASP A 330     -23.387  28.221  38.318  1.00  0.88           C  
ATOM   4956  C   ASP A 330     -23.828  26.966  39.036  1.00  0.88           C  
ATOM   4957  O   ASP A 330     -24.518  26.124  38.463  1.00  0.88           O  
ATOM   4958  CB  ASP A 330     -23.708  28.119  36.824  1.00  0.88           C  
ATOM   4959  CG  ASP A 330     -25.178  28.095  36.493  1.00  0.88           C  
ATOM   4960  OD1 ASP A 330     -25.963  28.584  37.278  1.00  0.88           O  
ATOM   4961  OD2 ASP A 330     -25.507  27.618  35.417  1.00  0.88           O  
ATOM   4962  H   ASP A 330     -21.287  27.747  38.392  1.00  0.88           H  
ATOM   4963  HA  ASP A 330     -23.949  29.054  38.739  1.00  0.88           H  
ATOM   4964 1HB  ASP A 330     -23.258  28.967  36.309  1.00  0.88           H  
ATOM   4965 2HB  ASP A 330     -23.249  27.223  36.422  1.00  0.88           H  
ATOM   4966  N   VAL A 331     -23.417  26.838  40.283  1.00  0.98           N  
ATOM   4967  CA  VAL A 331     -23.785  25.681  41.069  1.00  0.98           C  
ATOM   4968  C   VAL A 331     -24.828  26.084  42.107  1.00  0.98           C  
ATOM   4969  O   VAL A 331     -24.538  26.948  42.925  1.00  0.98           O  
ATOM   4970  CB  VAL A 331     -22.564  25.140  41.800  1.00  0.98           C  
ATOM   4971  CG1 VAL A 331     -22.930  23.954  42.612  1.00  0.98           C  
ATOM   4972  CG2 VAL A 331     -21.504  24.811  40.815  1.00  0.98           C  
ATOM   4973  H   VAL A 331     -22.845  27.565  40.693  1.00  0.98           H  
ATOM   4974  HA  VAL A 331     -24.144  24.913  40.407  1.00  0.98           H  
ATOM   4975  HB  VAL A 331     -22.231  25.865  42.482  1.00  0.98           H  
ATOM   4976 1HG1 VAL A 331     -22.052  23.590  43.155  1.00  0.98           H  
ATOM   4977 2HG1 VAL A 331     -23.698  24.223  43.316  1.00  0.98           H  
ATOM   4978 3HG1 VAL A 331     -23.295  23.179  41.968  1.00  0.98           H  
ATOM   4979 1HG2 VAL A 331     -20.624  24.431  41.331  1.00  0.98           H  
ATOM   4980 2HG2 VAL A 331     -21.884  24.060  40.159  1.00  0.98           H  
ATOM   4981 3HG2 VAL A 331     -21.233  25.699  40.248  1.00  0.98           H  
ATOM   4982  N   PRO A 332     -26.061  25.564  42.066  1.00  1.06           N  
ATOM   4983  CA  PRO A 332     -27.096  25.852  43.027  1.00  1.06           C  
ATOM   4984  C   PRO A 332     -26.586  25.445  44.399  1.00  1.06           C  
ATOM   4985  O   PRO A 332     -25.887  24.435  44.483  1.00  1.06           O  
ATOM   4986  CB  PRO A 332     -28.254  24.962  42.564  1.00  1.06           C  
ATOM   4987  CG  PRO A 332     -27.989  24.730  41.101  1.00  1.06           C  
ATOM   4988  CD  PRO A 332     -26.485  24.680  40.978  1.00  1.06           C  
ATOM   4989  HA  PRO A 332     -27.346  26.917  42.941  1.00  1.06           H  
ATOM   4990 1HB  PRO A 332     -28.260  24.028  43.144  1.00  1.06           H  
ATOM   4991 2HB  PRO A 332     -29.216  25.463  42.752  1.00  1.06           H  
ATOM   4992 1HG  PRO A 332     -28.468  23.799  40.762  1.00  1.06           H  
ATOM   4993 2HG  PRO A 332     -28.426  25.547  40.505  1.00  1.06           H  
ATOM   4994 1HD  PRO A 332     -26.117  23.672  41.147  1.00  1.06           H  
ATOM   4995 2HD  PRO A 332     -26.223  25.082  39.990  1.00  1.06           H  
ATOM   4996  N   PRO A 333     -26.983  26.098  45.494  1.00  1.12           N  
ATOM   4997  CA  PRO A 333     -26.601  25.772  46.862  1.00  1.12           C  
ATOM   4998  C   PRO A 333     -26.743  24.293  47.215  1.00  1.12           C  
ATOM   4999  O   PRO A 333     -25.926  23.750  47.955  1.00  1.12           O  
ATOM   5000  CB  PRO A 333     -27.556  26.649  47.666  1.00  1.12           C  
ATOM   5001  CG  PRO A 333     -27.805  27.842  46.775  1.00  1.12           C  
ATOM   5002  CD  PRO A 333     -27.860  27.277  45.379  1.00  1.12           C  
ATOM   5003  HA  PRO A 333     -25.573  26.090  47.037  1.00  1.12           H  
ATOM   5004 1HB  PRO A 333     -28.475  26.089  47.902  1.00  1.12           H  
ATOM   5005 2HB  PRO A 333     -27.093  26.922  48.626  1.00  1.12           H  
ATOM   5006 1HG  PRO A 333     -28.735  28.351  47.069  1.00  1.12           H  
ATOM   5007 2HG  PRO A 333     -26.990  28.574  46.896  1.00  1.12           H  
ATOM   5008 1HD  PRO A 333     -28.881  26.988  45.093  1.00  1.12           H  
ATOM   5009 2HD  PRO A 333     -27.430  28.035  44.719  1.00  1.12           H  
ATOM   5010  N   GLY A 334     -27.734  23.607  46.633  1.00  1.15           N  
ATOM   5011  CA  GLY A 334     -27.952  22.184  46.908  1.00  1.15           C  
ATOM   5012  C   GLY A 334     -26.775  21.294  46.479  1.00  1.15           C  
ATOM   5013  O   GLY A 334     -26.660  20.149  46.921  1.00  1.15           O  
ATOM   5014  H   GLY A 334     -28.368  24.080  46.009  1.00  1.15           H  
ATOM   5015 1HA  GLY A 334     -28.137  22.051  47.973  1.00  1.15           H  
ATOM   5016 2HA  GLY A 334     -28.854  21.858  46.392  1.00  1.15           H  
ATOM   5017  N   LYS A 335     -25.935  21.815  45.584  1.00  1.17           N  
ATOM   5018  CA  LYS A 335     -24.766  21.125  45.068  1.00  1.17           C  
ATOM   5019  C   LYS A 335     -23.445  21.786  45.479  1.00  1.17           C  
ATOM   5020  O   LYS A 335     -22.399  21.431  44.935  1.00  1.17           O  
ATOM   5021  CB  LYS A 335     -24.847  21.009  43.541  1.00  1.17           C  
ATOM   5022  CG  LYS A 335     -26.027  20.170  42.980  1.00  1.17           C  
ATOM   5023  CD  LYS A 335     -25.891  18.662  43.339  1.00  1.17           C  
ATOM   5024  CE  LYS A 335     -27.005  17.803  42.689  1.00  1.17           C  
ATOM   5025  NZ  LYS A 335     -26.873  16.330  43.016  1.00  1.17           N  
ATOM   5026  H   LYS A 335     -26.085  22.767  45.260  1.00  1.17           H  
ATOM   5027  HA  LYS A 335     -24.760  20.117  45.479  1.00  1.17           H  
ATOM   5028 1HB  LYS A 335     -24.972  22.007  43.131  1.00  1.17           H  
ATOM   5029 2HB  LYS A 335     -23.915  20.604  43.149  1.00  1.17           H  
ATOM   5030 1HG  LYS A 335     -26.964  20.549  43.388  1.00  1.17           H  
ATOM   5031 2HG  LYS A 335     -26.059  20.274  41.898  1.00  1.17           H  
ATOM   5032 1HD  LYS A 335     -24.921  18.290  42.998  1.00  1.17           H  
ATOM   5033 2HD  LYS A 335     -25.943  18.542  44.424  1.00  1.17           H  
ATOM   5034 1HE  LYS A 335     -27.971  18.154  43.048  1.00  1.17           H  
ATOM   5035 2HE  LYS A 335     -26.965  17.924  41.606  1.00  1.17           H  
ATOM   5036 1HZ  LYS A 335     -27.614  15.789  42.575  1.00  1.17           H  
ATOM   5037 2HZ  LYS A 335     -25.988  15.973  42.670  1.00  1.17           H  
ATOM   5038 3HZ  LYS A 335     -26.914  16.171  44.002  1.00  1.17           H  
ATOM   5039  N   ILE A 336     -23.474  22.742  46.423  1.00  1.18           N  
ATOM   5040  CA  ILE A 336     -22.222  23.391  46.834  1.00  1.18           C  
ATOM   5041  C   ILE A 336     -21.648  22.729  48.079  1.00  1.18           C  
ATOM   5042  O   ILE A 336     -22.357  22.507  49.062  1.00  1.18           O  
ATOM   5043  CB  ILE A 336     -22.357  24.914  47.085  1.00  1.18           C  
ATOM   5044  CG1 ILE A 336     -22.776  25.629  45.808  1.00  1.18           C  
ATOM   5045  CG2 ILE A 336     -21.059  25.471  47.565  1.00  1.18           C  
ATOM   5046  CD1 ILE A 336     -23.057  27.099  45.978  1.00  1.18           C  
ATOM   5047  H   ILE A 336     -24.352  23.010  46.869  1.00  1.18           H  
ATOM   5048  HA  ILE A 336     -21.496  23.271  46.032  1.00  1.18           H  
ATOM   5049  HB  ILE A 336     -23.130  25.084  47.837  1.00  1.18           H  
ATOM   5050 1HG1 ILE A 336     -21.999  25.506  45.065  1.00  1.18           H  
ATOM   5051 2HG1 ILE A 336     -23.678  25.161  45.442  1.00  1.18           H  
ATOM   5052 1HG2 ILE A 336     -21.166  26.539  47.751  1.00  1.18           H  
ATOM   5053 2HG2 ILE A 336     -20.771  24.971  48.481  1.00  1.18           H  
ATOM   5054 3HG2 ILE A 336     -20.304  25.304  46.805  1.00  1.18           H  
ATOM   5055 1HD1 ILE A 336     -23.354  27.506  45.026  1.00  1.18           H  
ATOM   5056 2HD1 ILE A 336     -23.834  27.271  46.695  1.00  1.18           H  
ATOM   5057 3HD1 ILE A 336     -22.156  27.599  46.319  1.00  1.18           H  
ATOM   5058  N   ALA A 337     -20.385  22.321  47.979  1.00  1.17           N  
ATOM   5059  CA  ALA A 337     -19.675  21.649  49.066  1.00  1.17           C  
ATOM   5060  C   ALA A 337     -18.726  22.583  49.834  1.00  1.17           C  
ATOM   5061  O   ALA A 337     -17.750  23.046  49.256  1.00  1.17           O  
ATOM   5062  CB  ALA A 337     -18.868  20.487  48.512  1.00  1.17           C  
ATOM   5063  H   ALA A 337     -19.891  22.539  47.105  1.00  1.17           H  
ATOM   5064  HA  ALA A 337     -20.420  21.258  49.750  1.00  1.17           H  
ATOM   5065 1HB  ALA A 337     -18.369  19.967  49.330  1.00  1.17           H  
ATOM   5066 2HB  ALA A 337     -19.534  19.798  47.992  1.00  1.17           H  
ATOM   5067 3HB  ALA A 337     -18.123  20.868  47.812  1.00  1.17           H  
ATOM   5068  N   PRO A 338     -18.978  22.885  51.119  1.00  1.16           N  
ATOM   5069  CA  PRO A 338     -20.137  22.679  51.981  1.00  1.16           C  
ATOM   5070  C   PRO A 338     -21.265  23.625  51.610  1.00  1.16           C  
ATOM   5071  O   PRO A 338     -21.038  24.643  50.962  1.00  1.16           O  
ATOM   5072  CB  PRO A 338     -19.578  22.966  53.382  1.00  1.16           C  
ATOM   5073  CG  PRO A 338     -18.453  23.937  53.146  1.00  1.16           C  
ATOM   5074  CD  PRO A 338     -17.832  23.471  51.837  1.00  1.16           C  
ATOM   5075  HA  PRO A 338     -20.471  21.631  51.921  1.00  1.16           H  
ATOM   5076 1HB  PRO A 338     -20.366  23.376  54.027  1.00  1.16           H  
ATOM   5077 2HB  PRO A 338     -19.235  22.031  53.850  1.00  1.16           H  
ATOM   5078 1HG  PRO A 338     -18.831  24.965  53.111  1.00  1.16           H  
ATOM   5079 2HG  PRO A 338     -17.734  23.896  53.977  1.00  1.16           H  
ATOM   5080 1HD  PRO A 338     -17.375  24.288  51.270  1.00  1.16           H  
ATOM   5081 2HD  PRO A 338     -17.091  22.682  52.036  1.00  1.16           H  
ATOM   5082  N   ALA A 339     -22.468  23.340  52.089  1.00  1.12           N  
ATOM   5083  CA  ALA A 339     -23.631  24.190  51.816  1.00  1.12           C  
ATOM   5084  C   ALA A 339     -23.445  25.640  52.282  1.00  1.12           C  
ATOM   5085  O   ALA A 339     -24.042  26.560  51.724  1.00  1.12           O  
ATOM   5086  CB  ALA A 339     -24.858  23.603  52.494  1.00  1.12           C  
ATOM   5087  H   ALA A 339     -22.603  22.493  52.622  1.00  1.12           H  
ATOM   5088  HA  ALA A 339     -23.788  24.198  50.735  1.00  1.12           H  
ATOM   5089 1HB  ALA A 339     -25.728  24.213  52.254  1.00  1.12           H  
ATOM   5090 2HB  ALA A 339     -25.018  22.586  52.134  1.00  1.12           H  
ATOM   5091 3HB  ALA A 339     -24.709  23.590  53.571  1.00  1.12           H  
ATOM   5092  N   GLY A 340     -22.646  25.847  53.325  1.00  1.06           N  
ATOM   5093  CA  GLY A 340     -22.418  27.182  53.878  1.00  1.06           C  
ATOM   5094  C   GLY A 340     -21.280  27.940  53.177  1.00  1.06           C  
ATOM   5095  O   GLY A 340     -20.883  29.021  53.614  1.00  1.06           O  
ATOM   5096  H   GLY A 340     -22.176  25.056  53.737  1.00  1.06           H  
ATOM   5097 1HA  GLY A 340     -23.339  27.761  53.800  1.00  1.06           H  
ATOM   5098 2HA  GLY A 340     -22.192  27.094  54.939  1.00  1.06           H  
ATOM   5099  N   ALA A 341     -20.729  27.352  52.121  1.00  0.98           N  
ATOM   5100  CA  ALA A 341     -19.613  27.917  51.377  1.00  0.98           C  
ATOM   5101  C   ALA A 341     -19.975  29.125  50.536  1.00  0.98           C  
ATOM   5102  O   ALA A 341     -21.105  29.287  50.071  1.00  0.98           O  
ATOM   5103  CB  ALA A 341     -19.032  26.879  50.443  1.00  0.98           C  
ATOM   5104  H   ALA A 341     -21.091  26.455  51.798  1.00  0.98           H  
ATOM   5105  HA  ALA A 341     -18.854  28.223  52.096  1.00  0.98           H  
ATOM   5106 1HB  ALA A 341     -18.189  27.277  49.899  1.00  0.98           H  
ATOM   5107 2HB  ALA A 341     -18.729  26.031  51.001  1.00  0.98           H  
ATOM   5108 3HB  ALA A 341     -19.788  26.594  49.750  1.00  0.98           H  
ATOM   5109  N   GLN A 342     -18.945  29.917  50.281  1.00  0.89           N  
ATOM   5110  CA  GLN A 342     -18.909  31.042  49.353  1.00  0.89           C  
ATOM   5111  C   GLN A 342     -17.770  30.734  48.389  1.00  0.89           C  
ATOM   5112  O   GLN A 342     -16.636  31.132  48.656  1.00  0.89           O  
ATOM   5113  CB  GLN A 342     -18.635  32.377  50.034  1.00  0.89           C  
ATOM   5114  CG  GLN A 342     -19.711  32.848  50.968  1.00  0.89           C  
ATOM   5115  CD  GLN A 342     -19.363  34.192  51.609  1.00  0.89           C  
ATOM   5116  OE1 GLN A 342     -18.709  35.065  51.001  1.00  0.89           O  
ATOM   5117  NE2 GLN A 342     -19.803  34.368  52.853  1.00  0.89           N  
ATOM   5118  H   GLN A 342     -18.089  29.708  50.771  1.00  0.89           H  
ATOM   5119  HA  GLN A 342     -19.857  31.127  48.825  1.00  0.89           H  
ATOM   5120 1HB  GLN A 342     -17.700  32.318  50.589  1.00  0.89           H  
ATOM   5121 2HB  GLN A 342     -18.511  33.146  49.267  1.00  0.89           H  
ATOM   5122 1HG  GLN A 342     -20.639  32.959  50.400  1.00  0.89           H  
ATOM   5123 2HG  GLN A 342     -19.846  32.108  51.760  1.00  0.89           H  
ATOM   5124 1HE2 GLN A 342     -19.612  35.223  53.337  1.00  0.89           H  
ATOM   5125 2HE2 GLN A 342     -20.327  33.642  53.308  1.00  0.89           H  
ATOM   5126  N   PRO A 343     -18.024  29.961  47.321  1.00  0.81           N  
ATOM   5127  CA  PRO A 343     -17.046  29.394  46.419  1.00  0.81           C  
ATOM   5128  C   PRO A 343     -16.089  30.435  45.909  1.00  0.81           C  
ATOM   5129  O   PRO A 343     -16.469  31.579  45.684  1.00  0.81           O  
ATOM   5130  CB  PRO A 343     -17.918  28.847  45.292  1.00  0.81           C  
ATOM   5131  CG  PRO A 343     -19.217  28.521  45.988  1.00  0.81           C  
ATOM   5132  CD  PRO A 343     -19.411  29.600  46.979  1.00  0.81           C  
ATOM   5133  HA  PRO A 343     -16.512  28.597  46.943  1.00  0.81           H  
ATOM   5134 1HB  PRO A 343     -18.021  29.590  44.491  1.00  0.81           H  
ATOM   5135 2HB  PRO A 343     -17.431  27.965  44.845  1.00  0.81           H  
ATOM   5136 1HG  PRO A 343     -20.043  28.494  45.306  1.00  0.81           H  
ATOM   5137 2HG  PRO A 343     -19.156  27.529  46.446  1.00  0.81           H  
ATOM   5138 1HD  PRO A 343     -19.943  30.449  46.534  1.00  0.81           H  
ATOM   5139 2HD  PRO A 343     -19.951  29.163  47.809  1.00  0.81           H  
ATOM   5140  N   THR A 344     -14.842  30.023  45.765  1.00  0.75           N  
ATOM   5141  CA  THR A 344     -13.768  30.922  45.342  1.00  0.75           C  
ATOM   5142  C   THR A 344     -13.409  30.797  43.862  1.00  0.75           C  
ATOM   5143  O   THR A 344     -13.252  29.704  43.340  1.00  0.75           O  
ATOM   5144  CB  THR A 344     -12.514  30.674  46.209  1.00  0.75           C  
ATOM   5145  OG1 THR A 344     -12.818  30.964  47.582  1.00  0.75           O  
ATOM   5146  CG2 THR A 344     -11.355  31.534  45.749  1.00  0.75           C  
ATOM   5147  H   THR A 344     -14.648  29.038  45.970  1.00  0.75           H  
ATOM   5148  HA  THR A 344     -14.095  31.942  45.520  1.00  0.75           H  
ATOM   5149  HB  THR A 344     -12.223  29.623  46.134  1.00  0.75           H  
ATOM   5150  HG1 THR A 344     -13.466  30.339  47.909  1.00  0.75           H  
ATOM   5151 1HG2 THR A 344     -10.487  31.344  46.376  1.00  0.75           H  
ATOM   5152 2HG2 THR A 344     -11.111  31.290  44.728  1.00  0.75           H  
ATOM   5153 3HG2 THR A 344     -11.624  32.585  45.812  1.00  0.75           H  
ATOM   5154  N   ILE A 345     -13.274  31.911  43.170  1.00  0.70           N  
ATOM   5155  CA  ILE A 345     -12.873  31.768  41.783  1.00  0.70           C  
ATOM   5156  C   ILE A 345     -11.349  31.594  41.653  1.00  0.70           C  
ATOM   5157  O   ILE A 345     -10.898  30.567  41.139  1.00  0.70           O  
ATOM   5158  CB  ILE A 345     -13.343  32.967  40.986  1.00  0.70           C  
ATOM   5159  CG1 ILE A 345     -14.835  33.079  41.051  1.00  0.70           C  
ATOM   5160  CG2 ILE A 345     -12.933  32.839  39.623  1.00  0.70           C  
ATOM   5161  CD1 ILE A 345     -15.584  31.878  40.500  1.00  0.70           C  
ATOM   5162  H   ILE A 345     -13.476  32.815  43.598  1.00  0.70           H  
ATOM   5163  HA  ILE A 345     -13.356  30.897  41.371  1.00  0.70           H  
ATOM   5164  HB  ILE A 345     -12.923  33.862  41.391  1.00  0.70           H  
ATOM   5165 1HG1 ILE A 345     -15.132  33.226  42.095  1.00  0.70           H  
ATOM   5166 2HG1 ILE A 345     -15.108  33.938  40.499  1.00  0.70           H  
ATOM   5167 1HG2 ILE A 345     -13.274  33.711  39.088  1.00  0.70           H  
ATOM   5168 2HG2 ILE A 345     -11.867  32.775  39.565  1.00  0.70           H  
ATOM   5169 3HG2 ILE A 345     -13.369  31.941  39.198  1.00  0.70           H  
ATOM   5170 1HD1 ILE A 345     -16.657  32.060  40.582  1.00  0.70           H  
ATOM   5171 2HD1 ILE A 345     -15.320  31.728  39.451  1.00  0.70           H  
ATOM   5172 3HD1 ILE A 345     -15.321  30.991  41.073  1.00  0.70           H  
ATOM   5173  N   MET A 346     -10.565  32.486  42.233  1.00  0.68           N  
ATOM   5174  CA  MET A 346      -9.109  32.353  42.230  1.00  0.68           C  
ATOM   5175  C   MET A 346      -8.563  32.290  43.646  1.00  0.68           C  
ATOM   5176  O   MET A 346      -8.999  33.037  44.526  1.00  0.68           O  
ATOM   5177  CB  MET A 346      -8.494  33.507  41.465  1.00  0.68           C  
ATOM   5178  CG  MET A 346      -8.751  33.473  39.961  1.00  0.68           C  
ATOM   5179  SD  MET A 346      -8.564  35.057  39.184  1.00  0.68           S  
ATOM   5180  CE  MET A 346     -10.157  35.792  39.582  1.00  0.68           C  
ATOM   5181  H   MET A 346     -10.980  33.325  42.637  1.00  0.68           H  
ATOM   5182  HA  MET A 346      -8.840  31.418  41.735  1.00  0.68           H  
ATOM   5183 1HB  MET A 346      -8.895  34.437  41.847  1.00  0.68           H  
ATOM   5184 2HB  MET A 346      -7.415  33.517  41.626  1.00  0.68           H  
ATOM   5185 1HG  MET A 346      -8.043  32.795  39.506  1.00  0.68           H  
ATOM   5186 2HG  MET A 346      -9.729  33.106  39.755  1.00  0.68           H  
ATOM   5187 1HE  MET A 346     -10.202  36.801  39.176  1.00  0.68           H  
ATOM   5188 2HE  MET A 346     -10.955  35.191  39.150  1.00  0.68           H  
ATOM   5189 3HE  MET A 346     -10.290  35.827  40.655  1.00  0.68           H  
ATOM   5190  N   LEU A 347      -7.611  31.394  43.844  1.00  0.68           N  
ATOM   5191  CA  LEU A 347      -7.005  31.158  45.145  1.00  0.68           C  
ATOM   5192  C   LEU A 347      -5.483  31.180  45.067  1.00  0.68           C  
ATOM   5193  O   LEU A 347      -4.886  30.508  44.223  1.00  0.68           O  
ATOM   5194  CB  LEU A 347      -7.520  29.803  45.679  1.00  0.68           C  
ATOM   5195  CG  LEU A 347      -6.948  29.268  46.997  1.00  0.68           C  
ATOM   5196  CD1 LEU A 347      -7.329  30.184  48.150  1.00  0.68           C  
ATOM   5197  CD2 LEU A 347      -7.506  27.844  47.205  1.00  0.68           C  
ATOM   5198  H   LEU A 347      -7.314  30.814  43.056  1.00  0.68           H  
ATOM   5199  HA  LEU A 347      -7.323  31.946  45.824  1.00  0.68           H  
ATOM   5200 1HB  LEU A 347      -8.597  29.882  45.810  1.00  0.68           H  
ATOM   5201 2HB  LEU A 347      -7.330  29.048  44.914  1.00  0.68           H  
ATOM   5202  HG  LEU A 347      -5.865  29.241  46.946  1.00  0.68           H  
ATOM   5203 1HD1 LEU A 347      -6.917  29.794  49.080  1.00  0.68           H  
ATOM   5204 2HD1 LEU A 347      -6.926  31.178  47.969  1.00  0.68           H  
ATOM   5205 3HD1 LEU A 347      -8.415  30.241  48.227  1.00  0.68           H  
ATOM   5206 1HD2 LEU A 347      -7.112  27.429  48.132  1.00  0.68           H  
ATOM   5207 2HD2 LEU A 347      -8.595  27.893  47.264  1.00  0.68           H  
ATOM   5208 3HD2 LEU A 347      -7.214  27.205  46.370  1.00  0.68           H  
ATOM   5209  N   ILE A 348      -4.877  31.985  45.926  1.00  0.68           N  
ATOM   5210  CA  ILE A 348      -3.428  32.099  46.019  1.00  0.68           C  
ATOM   5211  C   ILE A 348      -2.924  31.563  47.365  1.00  0.68           C  
ATOM   5212  O   ILE A 348      -3.436  31.931  48.427  1.00  0.68           O  
ATOM   5213  CB  ILE A 348      -2.955  33.550  45.827  1.00  0.68           C  
ATOM   5214  CG1 ILE A 348      -3.292  34.096  44.451  1.00  0.68           C  
ATOM   5215  CG2 ILE A 348      -1.472  33.611  46.028  1.00  0.68           C  
ATOM   5216  CD1 ILE A 348      -2.987  35.587  44.346  1.00  0.68           C  
ATOM   5217  H   ILE A 348      -5.455  32.539  46.559  1.00  0.68           H  
ATOM   5218  HA  ILE A 348      -2.978  31.496  45.230  1.00  0.68           H  
ATOM   5219  HB  ILE A 348      -3.441  34.189  46.556  1.00  0.68           H  
ATOM   5220 1HG1 ILE A 348      -2.696  33.567  43.709  1.00  0.68           H  
ATOM   5221 2HG1 ILE A 348      -4.345  33.931  44.236  1.00  0.68           H  
ATOM   5222 1HG2 ILE A 348      -1.120  34.637  45.914  1.00  0.68           H  
ATOM   5223 2HG2 ILE A 348      -1.224  33.259  47.014  1.00  0.68           H  
ATOM   5224 3HG2 ILE A 348      -1.003  32.971  45.289  1.00  0.68           H  
ATOM   5225 1HD1 ILE A 348      -3.209  35.945  43.361  1.00  0.68           H  
ATOM   5226 2HD1 ILE A 348      -3.580  36.122  45.059  1.00  0.68           H  
ATOM   5227 3HD1 ILE A 348      -1.942  35.762  44.553  1.00  0.68           H  
ATOM   5228  N   ALA A 349      -1.925  30.678  47.321  1.00  0.69           N  
ATOM   5229  CA  ALA A 349      -1.396  30.077  48.558  1.00  0.69           C  
ATOM   5230  C   ALA A 349       0.055  29.642  48.419  1.00  0.69           C  
ATOM   5231  O   ALA A 349       0.542  29.446  47.326  1.00  0.69           O  
ATOM   5232  CB  ALA A 349      -2.228  28.865  48.938  1.00  0.69           C  
ATOM   5233  H   ALA A 349      -1.537  30.423  46.407  1.00  0.69           H  
ATOM   5234  HA  ALA A 349      -1.452  30.827  49.346  1.00  0.69           H  
ATOM   5235 1HB  ALA A 349      -1.850  28.444  49.873  1.00  0.69           H  
ATOM   5236 2HB  ALA A 349      -3.271  29.161  49.074  1.00  0.69           H  
ATOM   5237 3HB  ALA A 349      -2.152  28.135  48.163  1.00  0.69           H  
ATOM   5238  N   GLY A 350       0.778  29.497  49.518  1.00  0.69           N  
ATOM   5239  CA  GLY A 350       2.124  28.924  49.474  1.00  0.69           C  
ATOM   5240  C   GLY A 350       3.218  29.872  48.985  1.00  0.69           C  
ATOM   5241  O   GLY A 350       4.150  30.184  49.728  1.00  0.69           O  
ATOM   5242  H   GLY A 350       0.399  29.736  50.417  1.00  0.69           H  
ATOM   5243 1HA  GLY A 350       2.383  28.572  50.474  1.00  0.69           H  
ATOM   5244 2HA  GLY A 350       2.111  28.045  48.833  1.00  0.69           H  
ATOM   5245  N   GLY A 351       3.118  30.277  47.719  1.00  0.69           N  
ATOM   5246  CA  GLY A 351       4.093  31.161  47.080  1.00  0.69           C  
ATOM   5247  C   GLY A 351       3.805  32.651  47.264  1.00  0.69           C  
ATOM   5248  O   GLY A 351       2.747  33.048  47.763  1.00  0.69           O  
ATOM   5249  H   GLY A 351       2.310  29.947  47.196  1.00  0.69           H  
ATOM   5250 1HA  GLY A 351       5.089  30.943  47.466  1.00  0.69           H  
ATOM   5251 2HA  GLY A 351       4.133  30.933  46.018  1.00  0.69           H  
ATOM   5252  N   ASP A 352       4.765  33.466  46.817  1.00  0.68           N  
ATOM   5253  CA  ASP A 352       4.740  34.936  46.893  1.00  0.68           C  
ATOM   5254  C   ASP A 352       4.717  35.675  45.539  1.00  0.68           C  
ATOM   5255  O   ASP A 352       5.148  35.139  44.517  1.00  0.68           O  
ATOM   5256  CB  ASP A 352       5.973  35.417  47.659  1.00  0.68           C  
ATOM   5257  CG  ASP A 352       6.030  34.959  49.135  1.00  0.68           C  
ATOM   5258  OD1 ASP A 352       5.022  35.034  49.839  1.00  0.68           O  
ATOM   5259  OD2 ASP A 352       7.097  34.563  49.559  1.00  0.68           O  
ATOM   5260  H   ASP A 352       5.584  33.014  46.395  1.00  0.68           H  
ATOM   5261  HA  ASP A 352       3.847  35.229  47.447  1.00  0.68           H  
ATOM   5262 1HB  ASP A 352       6.870  35.054  47.151  1.00  0.68           H  
ATOM   5263 2HB  ASP A 352       6.004  36.506  47.639  1.00  0.68           H  
ATOM   5264  N   GLY A 353       4.258  36.929  45.554  1.00  0.66           N  
ATOM   5265  CA  GLY A 353       4.388  37.822  44.392  1.00  0.66           C  
ATOM   5266  C   GLY A 353       3.369  37.637  43.269  1.00  0.66           C  
ATOM   5267  O   GLY A 353       3.485  38.262  42.217  1.00  0.66           O  
ATOM   5268  H   GLY A 353       3.867  37.297  46.424  1.00  0.66           H  
ATOM   5269 1HA  GLY A 353       4.335  38.851  44.742  1.00  0.66           H  
ATOM   5270 2HA  GLY A 353       5.389  37.705  43.978  1.00  0.66           H  
ATOM   5271  N   ASN A 354       2.398  36.768  43.470  1.00  0.64           N  
ATOM   5272  CA  ASN A 354       1.415  36.469  42.438  1.00  0.64           C  
ATOM   5273  C   ASN A 354       0.511  37.657  42.136  1.00  0.64           C  
ATOM   5274  O   ASN A 354       0.094  38.373  43.053  1.00  0.64           O  
ATOM   5275  CB  ASN A 354       0.631  35.266  42.873  1.00  0.64           C  
ATOM   5276  CG  ASN A 354       1.545  34.033  42.935  1.00  0.64           C  
ATOM   5277  OD1 ASN A 354       2.430  33.855  42.096  1.00  0.64           O  
ATOM   5278  ND2 ASN A 354       1.391  33.202  43.918  1.00  0.64           N  
ATOM   5279  H   ASN A 354       2.352  36.287  44.358  1.00  0.64           H  
ATOM   5280  HA  ASN A 354       1.944  36.231  41.513  1.00  0.64           H  
ATOM   5281 1HB  ASN A 354       0.219  35.442  43.861  1.00  0.64           H  
ATOM   5282 2HB  ASN A 354      -0.195  35.082  42.183  1.00  0.64           H  
ATOM   5283 1HD2 ASN A 354       2.016  32.398  43.971  1.00  0.64           H  
ATOM   5284 2HD2 ASN A 354       0.702  33.355  44.619  1.00  0.64           H  
ATOM   5285  N   VAL A 355       0.191  37.839  40.858  1.00  0.63           N  
ATOM   5286  CA  VAL A 355      -0.681  38.920  40.432  1.00  0.63           C  
ATOM   5287  C   VAL A 355      -1.934  38.440  39.729  1.00  0.63           C  
ATOM   5288  O   VAL A 355      -1.876  37.620  38.812  1.00  0.63           O  
ATOM   5289  CB  VAL A 355       0.059  39.879  39.472  1.00  0.63           C  
ATOM   5290  CG1 VAL A 355      -0.904  40.996  38.992  1.00  0.63           C  
ATOM   5291  CG2 VAL A 355       1.261  40.469  40.188  1.00  0.63           C  
ATOM   5292  H   VAL A 355       0.579  37.211  40.158  1.00  0.63           H  
ATOM   5293  HA  VAL A 355      -0.977  39.481  41.313  1.00  0.63           H  
ATOM   5294  HB  VAL A 355       0.399  39.326  38.606  1.00  0.63           H  
ATOM   5295 1HG1 VAL A 355      -0.377  41.664  38.317  1.00  0.63           H  
ATOM   5296 2HG1 VAL A 355      -1.752  40.560  38.467  1.00  0.63           H  
ATOM   5297 3HG1 VAL A 355      -1.266  41.562  39.857  1.00  0.63           H  
ATOM   5298 1HG2 VAL A 355       1.794  41.138  39.515  1.00  0.63           H  
ATOM   5299 2HG2 VAL A 355       0.935  41.019  41.058  1.00  0.63           H  
ATOM   5300 3HG2 VAL A 355       1.931  39.668  40.503  1.00  0.63           H  
ATOM   5301  N   ILE A 356      -3.056  38.961  40.174  1.00  0.62           N  
ATOM   5302  CA  ILE A 356      -4.336  38.709  39.551  1.00  0.62           C  
ATOM   5303  C   ILE A 356      -4.883  40.028  39.050  1.00  0.62           C  
ATOM   5304  O   ILE A 356      -4.965  40.983  39.828  1.00  0.62           O  
ATOM   5305  CB  ILE A 356      -5.323  38.045  40.520  1.00  0.62           C  
ATOM   5306  CG1 ILE A 356      -4.818  36.705  40.944  1.00  0.62           C  
ATOM   5307  CG2 ILE A 356      -6.630  37.902  39.888  1.00  0.62           C  
ATOM   5308  CD1 ILE A 356      -5.636  36.097  42.011  1.00  0.62           C  
ATOM   5309  H   ILE A 356      -3.005  39.600  40.970  1.00  0.62           H  
ATOM   5310  HA  ILE A 356      -4.196  38.046  38.702  1.00  0.62           H  
ATOM   5311  HB  ILE A 356      -5.419  38.661  41.414  1.00  0.62           H  
ATOM   5312 1HG1 ILE A 356      -4.839  36.055  40.097  1.00  0.62           H  
ATOM   5313 2HG1 ILE A 356      -3.793  36.793  41.284  1.00  0.62           H  
ATOM   5314 1HG2 ILE A 356      -7.325  37.444  40.581  1.00  0.62           H  
ATOM   5315 2HG2 ILE A 356      -6.991  38.872  39.608  1.00  0.62           H  
ATOM   5316 3HG2 ILE A 356      -6.525  37.277  39.001  1.00  0.62           H  
ATOM   5317 1HD1 ILE A 356      -5.241  35.117  42.266  1.00  0.62           H  
ATOM   5318 2HD1 ILE A 356      -5.596  36.743  42.875  1.00  0.62           H  
ATOM   5319 3HD1 ILE A 356      -6.662  35.992  41.671  1.00  0.62           H  
ATOM   5320  N   ALA A 357      -5.236  40.112  37.766  1.00  0.63           N  
ATOM   5321  CA  ALA A 357      -5.751  41.397  37.323  1.00  0.63           C  
ATOM   5322  C   ALA A 357      -6.730  41.371  36.153  1.00  0.63           C  
ATOM   5323  O   ALA A 357      -6.636  40.530  35.253  1.00  0.63           O  
ATOM   5324  CB  ALA A 357      -4.589  42.296  36.941  1.00  0.63           C  
ATOM   5325  H   ALA A 357      -5.127  39.311  37.146  1.00  0.63           H  
ATOM   5326  HA  ALA A 357      -6.267  41.809  38.163  1.00  0.63           H  
ATOM   5327 1HB  ALA A 357      -4.976  43.284  36.677  1.00  0.63           H  
ATOM   5328 2HB  ALA A 357      -3.901  42.386  37.779  1.00  0.63           H  
ATOM   5329 3HB  ALA A 357      -4.067  41.869  36.089  1.00  0.63           H  
ATOM   5330  N   THR A 358      -7.612  42.376  36.157  1.00  0.64           N  
ATOM   5331  CA  THR A 358      -8.574  42.626  35.089  1.00  0.64           C  
ATOM   5332  C   THR A 358      -9.446  41.422  34.785  1.00  0.64           C  
ATOM   5333  O   THR A 358      -9.439  40.937  33.659  1.00  0.64           O  
ATOM   5334  CB  THR A 358      -7.860  43.046  33.797  1.00  0.64           C  
ATOM   5335  OG1 THR A 358      -6.828  44.001  34.103  1.00  0.64           O  
ATOM   5336  CG2 THR A 358      -8.856  43.678  32.852  1.00  0.64           C  
ATOM   5337  H   THR A 358      -7.622  42.988  36.976  1.00  0.64           H  
ATOM   5338  HA  THR A 358      -9.230  43.440  35.408  1.00  0.64           H  
ATOM   5339  HB  THR A 358      -7.412  42.174  33.320  1.00  0.64           H  
ATOM   5340  HG1 THR A 358      -7.238  44.818  34.408  1.00  0.64           H  
ATOM   5341 1HG2 THR A 358      -8.349  43.980  31.938  1.00  0.64           H  
ATOM   5342 2HG2 THR A 358      -9.635  42.956  32.615  1.00  0.64           H  
ATOM   5343 3HG2 THR A 358      -9.303  44.554  33.331  1.00  0.64           H  
ATOM   5344  N   ASN A 359     -10.151  40.902  35.782  1.00  0.66           N  
ATOM   5345  CA  ASN A 359     -10.952  39.695  35.549  1.00  0.66           C  
ATOM   5346  C   ASN A 359     -12.445  39.958  35.716  1.00  0.66           C  
ATOM   5347  O   ASN A 359     -12.866  40.808  36.501  1.00  0.66           O  
ATOM   5348  CB  ASN A 359     -10.485  38.557  36.432  1.00  0.66           C  
ATOM   5349  CG  ASN A 359      -9.055  38.167  36.143  1.00  0.66           C  
ATOM   5350  OD1 ASN A 359      -8.678  37.566  35.117  1.00  0.66           O  
ATOM   5351  ND2 ASN A 359      -8.212  38.546  37.047  1.00  0.66           N  
ATOM   5352  H   ASN A 359     -10.148  41.392  36.679  1.00  0.66           H  
ATOM   5353  HA  ASN A 359     -10.813  39.378  34.514  1.00  0.66           H  
ATOM   5354 1HB  ASN A 359     -10.564  38.853  37.480  1.00  0.66           H  
ATOM   5355 2HB  ASN A 359     -11.134  37.698  36.281  1.00  0.66           H  
ATOM   5356 1HD2 ASN A 359      -7.241  38.348  36.912  1.00  0.66           H  
ATOM   5357 2HD2 ASN A 359      -8.525  39.099  37.851  1.00  0.66           H  
ATOM   5358  N   HIS A 360     -13.239  39.223  34.956  1.00  0.68           N  
ATOM   5359  CA  HIS A 360     -14.690  39.336  34.992  1.00  0.68           C  
ATOM   5360  C   HIS A 360     -15.312  38.074  35.559  1.00  0.68           C  
ATOM   5361  O   HIS A 360     -15.080  36.989  35.028  1.00  0.68           O  
ATOM   5362  CB  HIS A 360     -15.226  39.628  33.583  1.00  0.68           C  
ATOM   5363  CG  HIS A 360     -16.739  39.821  33.483  1.00  0.68           C  
ATOM   5364  ND1 HIS A 360     -17.419  39.729  32.282  1.00  0.68           N  
ATOM   5365  CD2 HIS A 360     -17.680  40.100  34.420  1.00  0.68           C  
ATOM   5366  CE1 HIS A 360     -18.705  39.941  32.489  1.00  0.68           C  
ATOM   5367  NE2 HIS A 360     -18.888  40.170  33.774  1.00  0.68           N  
ATOM   5368  H   HIS A 360     -12.814  38.537  34.327  1.00  0.68           H  
ATOM   5369  HA  HIS A 360     -14.979  40.163  35.638  1.00  0.68           H  
ATOM   5370 1HB  HIS A 360     -14.747  40.529  33.201  1.00  0.68           H  
ATOM   5371 2HB  HIS A 360     -14.944  38.811  32.919  1.00  0.68           H  
ATOM   5372  HD2 HIS A 360     -17.518  40.246  35.486  1.00  0.68           H  
ATOM   5373  HE1 HIS A 360     -19.483  39.930  31.726  1.00  0.68           H  
ATOM   5374  HE2 HIS A 360     -19.772  40.363  34.221  1.00  0.68           H  
ATOM   5375  N   VAL A 361     -16.039  38.204  36.666  1.00  0.70           N  
ATOM   5376  CA  VAL A 361     -16.665  37.043  37.276  1.00  0.70           C  
ATOM   5377  C   VAL A 361     -18.192  37.147  37.285  1.00  0.70           C  
ATOM   5378  O   VAL A 361     -18.757  38.139  37.754  1.00  0.70           O  
ATOM   5379  CB  VAL A 361     -16.199  36.847  38.725  1.00  0.70           C  
ATOM   5380  CG1 VAL A 361     -16.933  35.621  39.286  1.00  0.70           C  
ATOM   5381  CG2 VAL A 361     -14.659  36.672  38.798  1.00  0.70           C  
ATOM   5382  H   VAL A 361     -16.171  39.119  37.076  1.00  0.70           H  
ATOM   5383  HA  VAL A 361     -16.385  36.161  36.707  1.00  0.70           H  
ATOM   5384  HB  VAL A 361     -16.488  37.709  39.314  1.00  0.70           H  
ATOM   5385 1HG1 VAL A 361     -16.657  35.462  40.299  1.00  0.70           H  
ATOM   5386 2HG1 VAL A 361     -18.005  35.776  39.248  1.00  0.70           H  
ATOM   5387 3HG1 VAL A 361     -16.674  34.739  38.696  1.00  0.70           H  
ATOM   5388 1HG2 VAL A 361     -14.360  36.529  39.835  1.00  0.70           H  
ATOM   5389 2HG2 VAL A 361     -14.356  35.821  38.227  1.00  0.70           H  
ATOM   5390 3HG2 VAL A 361     -14.169  37.561  38.402  1.00  0.70           H  
ATOM   5391  N   ILE A 362     -18.840  36.102  36.782  1.00  0.73           N  
ATOM   5392  CA  ILE A 362     -20.293  35.989  36.735  1.00  0.73           C  
ATOM   5393  C   ILE A 362     -20.771  34.868  37.663  1.00  0.73           C  
ATOM   5394  O   ILE A 362     -20.236  33.765  37.618  1.00  0.73           O  
ATOM   5395  CB  ILE A 362     -20.758  35.693  35.300  1.00  0.73           C  
ATOM   5396  CG1 ILE A 362     -20.356  36.837  34.367  1.00  0.73           C  
ATOM   5397  CG2 ILE A 362     -22.260  35.447  35.265  1.00  0.73           C  
ATOM   5398  CD1 ILE A 362     -20.575  36.513  32.915  1.00  0.73           C  
ATOM   5399  H   ILE A 362     -18.279  35.347  36.387  1.00  0.73           H  
ATOM   5400  HA  ILE A 362     -20.733  36.928  37.066  1.00  0.73           H  
ATOM   5401  HB  ILE A 362     -20.246  34.800  34.942  1.00  0.73           H  
ATOM   5402 1HG1 ILE A 362     -20.927  37.727  34.622  1.00  0.73           H  
ATOM   5403 2HG1 ILE A 362     -19.294  37.054  34.505  1.00  0.73           H  
ATOM   5404 1HG2 ILE A 362     -22.566  35.222  34.245  1.00  0.73           H  
ATOM   5405 2HG2 ILE A 362     -22.512  34.604  35.909  1.00  0.73           H  
ATOM   5406 3HG2 ILE A 362     -22.782  36.338  35.613  1.00  0.73           H  
ATOM   5407 1HD1 ILE A 362     -20.264  37.356  32.300  1.00  0.73           H  
ATOM   5408 2HD1 ILE A 362     -19.989  35.634  32.648  1.00  0.73           H  
ATOM   5409 3HD1 ILE A 362     -21.630  36.311  32.744  1.00  0.73           H  
ATOM   5410  N   SER A 363     -21.757  35.132  38.512  1.00  0.76           N  
ATOM   5411  CA  SER A 363     -22.209  34.067  39.405  1.00  0.76           C  
ATOM   5412  C   SER A 363     -23.661  34.160  39.796  1.00  0.76           C  
ATOM   5413  O   SER A 363     -24.197  35.247  40.018  1.00  0.76           O  
ATOM   5414  CB  SER A 363     -21.420  34.059  40.690  1.00  0.76           C  
ATOM   5415  OG  SER A 363     -21.887  33.033  41.551  1.00  0.76           O  
ATOM   5416  H   SER A 363     -22.183  36.048  38.538  1.00  0.76           H  
ATOM   5417  HA  SER A 363     -22.066  33.118  38.895  1.00  0.76           H  
ATOM   5418 1HB  SER A 363     -20.358  33.918  40.489  1.00  0.76           H  
ATOM   5419 2HB  SER A 363     -21.536  35.021  41.186  1.00  0.76           H  
ATOM   5420  HG  SER A 363     -21.907  33.422  42.457  1.00  0.76           H  
ATOM   5421  N   ASN A 364     -24.274  32.988  39.936  1.00  0.79           N  
ATOM   5422  CA  ASN A 364     -25.653  32.905  40.411  1.00  0.79           C  
ATOM   5423  C   ASN A 364     -25.774  32.704  41.932  1.00  0.79           C  
ATOM   5424  O   ASN A 364     -26.887  32.629  42.461  1.00  0.79           O  
ATOM   5425  CB  ASN A 364     -26.391  31.822  39.641  1.00  0.79           C  
ATOM   5426  CG  ASN A 364     -26.647  32.252  38.205  1.00  0.79           C  
ATOM   5427  OD1 ASN A 364     -26.906  33.437  37.955  1.00  0.79           O  
ATOM   5428  ND2 ASN A 364     -26.584  31.341  37.272  1.00  0.79           N  
ATOM   5429  H   ASN A 364     -23.744  32.143  39.697  1.00  0.79           H  
ATOM   5430  HA  ASN A 364     -26.140  33.854  40.186  1.00  0.79           H  
ATOM   5431 1HB  ASN A 364     -25.797  30.901  39.636  1.00  0.79           H  
ATOM   5432 2HB  ASN A 364     -27.340  31.602  40.126  1.00  0.79           H  
ATOM   5433 1HD2 ASN A 364     -26.747  31.586  36.320  1.00  0.79           H  
ATOM   5434 2HD2 ASN A 364     -26.367  30.370  37.494  1.00  0.79           H  
ATOM   5435  N   VAL A 365     -24.634  32.618  42.625  1.00  0.79           N  
ATOM   5436  CA  VAL A 365     -24.603  32.461  44.085  1.00  0.79           C  
ATOM   5437  C   VAL A 365     -23.564  33.413  44.667  1.00  0.79           C  
ATOM   5438  O   VAL A 365     -22.653  33.856  43.961  1.00  0.79           O  
ATOM   5439  CB  VAL A 365     -24.235  31.025  44.519  1.00  0.79           C  
ATOM   5440  CG1 VAL A 365     -25.240  30.000  43.969  1.00  0.79           C  
ATOM   5441  CG2 VAL A 365     -22.870  30.740  44.086  1.00  0.79           C  
ATOM   5442  H   VAL A 365     -23.758  32.699  42.120  1.00  0.79           H  
ATOM   5443  HA  VAL A 365     -25.580  32.717  44.493  1.00  0.79           H  
ATOM   5444  HB  VAL A 365     -24.284  30.965  45.605  1.00  0.79           H  
ATOM   5445 1HG1 VAL A 365     -24.976  29.006  44.312  1.00  0.79           H  
ATOM   5446 2HG1 VAL A 365     -26.238  30.249  44.325  1.00  0.79           H  
ATOM   5447 3HG1 VAL A 365     -25.228  30.013  42.883  1.00  0.79           H  
ATOM   5448 1HG2 VAL A 365     -22.592  29.754  44.411  1.00  0.79           H  
ATOM   5449 2HG2 VAL A 365     -22.840  30.811  43.013  1.00  0.79           H  
ATOM   5450 3HG2 VAL A 365     -22.200  31.465  44.527  1.00  0.79           H  
ATOM   5451  N   ASP A 366     -23.645  33.706  45.960  1.00  0.78           N  
ATOM   5452  CA  ASP A 366     -22.578  34.502  46.556  1.00  0.78           C  
ATOM   5453  C   ASP A 366     -21.242  33.767  46.455  1.00  0.78           C  
ATOM   5454  O   ASP A 366     -21.153  32.610  46.866  1.00  0.78           O  
ATOM   5455  CB  ASP A 366     -22.875  34.783  48.025  1.00  0.78           C  
ATOM   5456  CG  ASP A 366     -24.063  35.722  48.226  1.00  0.78           C  
ATOM   5457  OD1 ASP A 366     -24.527  36.287  47.261  1.00  0.78           O  
ATOM   5458  OD2 ASP A 366     -24.496  35.861  49.344  1.00  0.78           O  
ATOM   5459  H   ASP A 366     -24.411  33.362  46.521  1.00  0.78           H  
ATOM   5460  HA  ASP A 366     -22.498  35.445  46.016  1.00  0.78           H  
ATOM   5461 1HB  ASP A 366     -23.075  33.844  48.543  1.00  0.78           H  
ATOM   5462 2HB  ASP A 366     -21.992  35.228  48.491  1.00  0.78           H  
ATOM   5463  N   THR A 367     -20.225  34.449  45.933  1.00  0.76           N  
ATOM   5464  CA  THR A 367     -18.869  33.912  45.768  1.00  0.76           C  
ATOM   5465  C   THR A 367     -17.801  34.906  46.185  1.00  0.76           C  
ATOM   5466  O   THR A 367     -18.056  36.109  46.282  1.00  0.76           O  
ATOM   5467  CB  THR A 367     -18.568  33.524  44.294  1.00  0.76           C  
ATOM   5468  OG1 THR A 367     -18.678  34.698  43.475  1.00  0.76           O  
ATOM   5469  CG2 THR A 367     -19.467  32.424  43.774  1.00  0.76           C  
ATOM   5470  H   THR A 367     -20.405  35.391  45.617  1.00  0.76           H  
ATOM   5471  HA  THR A 367     -18.763  33.024  46.394  1.00  0.76           H  
ATOM   5472  HB  THR A 367     -17.541  33.177  44.234  1.00  0.76           H  
ATOM   5473  HG1 THR A 367     -18.068  35.359  43.806  1.00  0.76           H  
ATOM   5474 1HG2 THR A 367     -19.198  32.186  42.746  1.00  0.76           H  
ATOM   5475 2HG2 THR A 367     -19.351  31.543  44.393  1.00  0.76           H  
ATOM   5476 3HG2 THR A 367     -20.476  32.753  43.807  1.00  0.76           H  
ATOM   5477  N   GLN A 368     -16.592  34.397  46.356  1.00  0.72           N  
ATOM   5478  CA  GLN A 368     -15.410  35.232  46.524  1.00  0.72           C  
ATOM   5479  C   GLN A 368     -14.687  35.169  45.195  1.00  0.72           C  
ATOM   5480  O   GLN A 368     -14.650  34.117  44.556  1.00  0.72           O  
ATOM   5481  CB  GLN A 368     -14.506  34.757  47.669  1.00  0.72           C  
ATOM   5482  CG  GLN A 368     -15.095  34.841  49.072  1.00  0.72           C  
ATOM   5483  CD  GLN A 368     -15.190  36.292  49.560  1.00  0.72           C  
ATOM   5484  OE1 GLN A 368     -14.184  37.026  49.466  1.00  0.72           O  
ATOM   5485  NE2 GLN A 368     -16.349  36.702  50.085  1.00  0.72           N  
ATOM   5486  H   GLN A 368     -16.485  33.383  46.288  1.00  0.72           H  
ATOM   5487  HA  GLN A 368     -15.707  36.265  46.708  1.00  0.72           H  
ATOM   5488 1HB  GLN A 368     -14.226  33.713  47.495  1.00  0.72           H  
ATOM   5489 2HB  GLN A 368     -13.583  35.343  47.658  1.00  0.72           H  
ATOM   5490 1HG  GLN A 368     -16.100  34.409  49.065  1.00  0.72           H  
ATOM   5491 2HG  GLN A 368     -14.454  34.286  49.758  1.00  0.72           H  
ATOM   5492 1HE2 GLN A 368     -16.445  37.646  50.418  1.00  0.72           H  
ATOM   5493 2HE2 GLN A 368     -17.150  36.062  50.182  1.00  0.72           H  
ATOM   5494  N   HIS A 369     -14.147  36.278  44.747  1.00  0.70           N  
ATOM   5495  CA  HIS A 369     -13.479  36.270  43.469  1.00  0.70           C  
ATOM   5496  C   HIS A 369     -12.039  35.886  43.666  1.00  0.70           C  
ATOM   5497  O   HIS A 369     -11.517  35.035  42.945  1.00  0.70           O  
ATOM   5498  CB  HIS A 369     -13.640  37.626  42.802  1.00  0.70           C  
ATOM   5499  CG  HIS A 369     -15.098  37.893  42.481  1.00  0.70           C  
ATOM   5500  ND1 HIS A 369     -15.598  39.150  42.207  1.00  0.70           N  
ATOM   5501  CD2 HIS A 369     -16.154  37.054  42.431  1.00  0.70           C  
ATOM   5502  CE1 HIS A 369     -16.895  39.061  41.961  1.00  0.70           C  
ATOM   5503  NE2 HIS A 369     -17.257  37.806  42.098  1.00  0.70           N  
ATOM   5504  H   HIS A 369     -14.158  37.124  45.307  1.00  0.70           H  
ATOM   5505  HA  HIS A 369     -13.936  35.530  42.817  1.00  0.70           H  
ATOM   5506 1HB  HIS A 369     -13.271  38.417  43.464  1.00  0.70           H  
ATOM   5507 2HB  HIS A 369     -13.058  37.666  41.880  1.00  0.70           H  
ATOM   5508  HD2 HIS A 369     -16.133  35.977  42.612  1.00  0.70           H  
ATOM   5509  HE1 HIS A 369     -17.555  39.889  41.703  1.00  0.70           H  
ATOM   5510  HE2 HIS A 369     -18.197  37.450  41.976  1.00  0.70           H  
ATOM   5511  N   VAL A 370     -11.399  36.526  44.635  1.00  0.68           N  
ATOM   5512  CA  VAL A 370     -10.000  36.248  44.886  1.00  0.68           C  
ATOM   5513  C   VAL A 370      -9.678  36.060  46.360  1.00  0.68           C  
ATOM   5514  O   VAL A 370      -9.950  36.955  47.165  1.00  0.68           O  
ATOM   5515  CB  VAL A 370      -9.126  37.378  44.354  1.00  0.68           C  
ATOM   5516  CG1 VAL A 370      -7.743  37.055  44.651  1.00  0.68           C  
ATOM   5517  CG2 VAL A 370      -9.317  37.586  42.870  1.00  0.68           C  
ATOM   5518  H   VAL A 370     -11.905  37.209  45.204  1.00  0.68           H  
ATOM   5519  HA  VAL A 370      -9.735  35.334  44.360  1.00  0.68           H  
ATOM   5520  HB  VAL A 370      -9.377  38.285  44.855  1.00  0.68           H  
ATOM   5521 1HG1 VAL A 370      -7.115  37.838  44.296  1.00  0.68           H  
ATOM   5522 2HG1 VAL A 370      -7.634  36.952  45.713  1.00  0.68           H  
ATOM   5523 3HG1 VAL A 370      -7.485  36.120  44.163  1.00  0.68           H  
ATOM   5524 1HG2 VAL A 370      -8.672  38.387  42.536  1.00  0.68           H  
ATOM   5525 2HG2 VAL A 370      -9.053  36.680  42.354  1.00  0.68           H  
ATOM   5526 3HG2 VAL A 370     -10.347  37.849  42.650  1.00  0.68           H  
ATOM   5527  N   VAL A 371      -9.044  34.943  46.700  1.00  0.67           N  
ATOM   5528  CA  VAL A 371      -8.629  34.726  48.078  1.00  0.67           C  
ATOM   5529  C   VAL A 371      -7.121  34.506  48.197  1.00  0.67           C  
ATOM   5530  O   VAL A 371      -6.561  33.640  47.523  1.00  0.67           O  
ATOM   5531  CB  VAL A 371      -9.369  33.530  48.690  1.00  0.67           C  
ATOM   5532  CG1 VAL A 371      -8.879  33.318  50.111  1.00  0.67           C  
ATOM   5533  CG2 VAL A 371     -10.884  33.793  48.664  1.00  0.67           C  
ATOM   5534  H   VAL A 371      -8.877  34.233  45.987  1.00  0.67           H  
ATOM   5535  HA  VAL A 371      -8.889  35.607  48.657  1.00  0.67           H  
ATOM   5536  HB  VAL A 371      -9.148  32.635  48.115  1.00  0.67           H  
ATOM   5537 1HG1 VAL A 371      -9.396  32.467  50.550  1.00  0.67           H  
ATOM   5538 2HG1 VAL A 371      -7.804  33.124  50.108  1.00  0.67           H  
ATOM   5539 3HG1 VAL A 371      -9.084  34.217  50.697  1.00  0.67           H  
ATOM   5540 1HG2 VAL A 371     -11.409  32.939  49.093  1.00  0.67           H  
ATOM   5541 2HG2 VAL A 371     -11.113  34.680  49.236  1.00  0.67           H  
ATOM   5542 3HG2 VAL A 371     -11.216  33.937  47.645  1.00  0.67           H  
ATOM   5543  N   LEU A 372      -6.480  35.333  49.027  1.00  0.68           N  
ATOM   5544  CA  LEU A 372      -5.045  35.280  49.325  1.00  0.68           C  
ATOM   5545  C   LEU A 372      -4.805  34.684  50.709  1.00  0.68           C  
ATOM   5546  O   LEU A 372      -5.124  35.305  51.729  1.00  0.68           O  
ATOM   5547  CB  LEU A 372      -4.431  36.686  49.272  1.00  0.68           C  
ATOM   5548  CG  LEU A 372      -4.068  37.262  47.900  1.00  0.68           C  
ATOM   5549  CD1 LEU A 372      -5.264  37.262  47.017  1.00  0.68           C  
ATOM   5550  CD2 LEU A 372      -3.569  38.686  48.089  1.00  0.68           C  
ATOM   5551  H   LEU A 372      -7.036  36.048  49.491  1.00  0.68           H  
ATOM   5552  HA  LEU A 372      -4.555  34.643  48.592  1.00  0.68           H  
ATOM   5553 1HB  LEU A 372      -5.131  37.375  49.715  1.00  0.68           H  
ATOM   5554 2HB  LEU A 372      -3.523  36.685  49.881  1.00  0.68           H  
ATOM   5555  HG  LEU A 372      -3.286  36.657  47.438  1.00  0.68           H  
ATOM   5556 1HD1 LEU A 372      -4.998  37.677  46.059  1.00  0.68           H  
ATOM   5557 2HD1 LEU A 372      -5.600  36.252  46.876  1.00  0.68           H  
ATOM   5558 3HD1 LEU A 372      -6.059  37.862  47.472  1.00  0.68           H  
ATOM   5559 1HD2 LEU A 372      -3.300  39.120  47.124  1.00  0.68           H  
ATOM   5560 2HD2 LEU A 372      -4.353  39.290  48.550  1.00  0.68           H  
ATOM   5561 3HD2 LEU A 372      -2.698  38.673  48.737  1.00  0.68           H  
ATOM   5562  N   ASP A 373      -4.245  33.479  50.757  1.00  0.69           N  
ATOM   5563  CA  ASP A 373      -4.058  32.795  52.033  1.00  0.69           C  
ATOM   5564  C   ASP A 373      -2.976  33.479  52.870  1.00  0.69           C  
ATOM   5565  O   ASP A 373      -2.195  34.285  52.366  1.00  0.69           O  
ATOM   5566  CB  ASP A 373      -3.748  31.310  51.785  1.00  0.69           C  
ATOM   5567  CG  ASP A 373      -4.002  30.354  53.007  1.00  0.69           C  
ATOM   5568  OD1 ASP A 373      -4.266  30.839  54.095  1.00  0.69           O  
ATOM   5569  OD2 ASP A 373      -3.934  29.160  52.821  1.00  0.69           O  
ATOM   5570  H   ASP A 373      -3.982  33.003  49.890  1.00  0.69           H  
ATOM   5571  HA  ASP A 373      -4.993  32.844  52.588  1.00  0.69           H  
ATOM   5572 1HB  ASP A 373      -4.351  30.960  50.940  1.00  0.69           H  
ATOM   5573 2HB  ASP A 373      -2.706  31.213  51.487  1.00  0.69           H  
ATOM   5574  N   GLY A 374      -2.917  33.112  54.152  1.00  0.69           N  
ATOM   5575  CA  GLY A 374      -1.981  33.676  55.136  1.00  0.69           C  
ATOM   5576  C   GLY A 374      -0.517  33.491  54.754  1.00  0.69           C  
ATOM   5577  O   GLY A 374       0.355  34.253  55.165  1.00  0.69           O  
ATOM   5578  H   GLY A 374      -3.578  32.395  54.447  1.00  0.69           H  
ATOM   5579 1HA  GLY A 374      -2.192  34.734  55.257  1.00  0.69           H  
ATOM   5580 2HA  GLY A 374      -2.164  33.212  56.105  1.00  0.69           H  
ATOM   5581  N   SER A 375      -0.260  32.444  53.991  1.00  0.69           N  
ATOM   5582  CA  SER A 375       1.061  32.093  53.511  1.00  0.69           C  
ATOM   5583  C   SER A 375       1.546  32.921  52.321  1.00  0.69           C  
ATOM   5584  O   SER A 375       2.717  32.844  51.966  1.00  0.69           O  
ATOM   5585  CB  SER A 375       1.027  30.655  53.080  1.00  0.69           C  
ATOM   5586  OG  SER A 375       0.125  30.534  52.021  1.00  0.69           O  
ATOM   5587  H   SER A 375      -1.044  31.867  53.721  1.00  0.69           H  
ATOM   5588  HA  SER A 375       1.768  32.221  54.332  1.00  0.69           H  
ATOM   5589 1HB  SER A 375       2.023  30.351  52.753  1.00  0.69           H  
ATOM   5590 2HB  SER A 375       0.729  30.012  53.905  1.00  0.69           H  
ATOM   5591  HG  SER A 375       0.220  31.363  51.517  1.00  0.69           H  
ATOM   5592  N   ALA A 376       0.650  33.665  51.675  1.00  0.68           N  
ATOM   5593  CA  ALA A 376       1.020  34.387  50.462  1.00  0.68           C  
ATOM   5594  C   ALA A 376       1.267  35.865  50.713  1.00  0.68           C  
ATOM   5595  O   ALA A 376       0.362  36.581  51.145  1.00  0.68           O  
ATOM   5596  CB  ALA A 376      -0.088  34.233  49.435  1.00  0.68           C  
ATOM   5597  H   ALA A 376      -0.305  33.755  52.023  1.00  0.68           H  
ATOM   5598  HA  ALA A 376       1.943  33.955  50.070  1.00  0.68           H  
ATOM   5599 1HB  ALA A 376       0.205  34.746  48.518  1.00  0.68           H  
ATOM   5600 2HB  ALA A 376      -0.238  33.174  49.230  1.00  0.68           H  
ATOM   5601 3HB  ALA A 376      -1.013  34.666  49.821  1.00  0.68           H  
ATOM   5602  N   THR A 377       2.468  36.349  50.379  1.00  0.66           N  
ATOM   5603  CA  THR A 377       2.769  37.762  50.572  1.00  0.66           C  
ATOM   5604  C   THR A 377       3.143  38.412  49.243  1.00  0.66           C  
ATOM   5605  O   THR A 377       3.279  37.727  48.222  1.00  0.66           O  
ATOM   5606  CB  THR A 377       3.895  37.942  51.606  1.00  0.66           C  
ATOM   5607  OG1 THR A 377       5.117  37.379  51.114  1.00  0.66           O  
ATOM   5608  CG2 THR A 377       3.509  37.243  52.895  1.00  0.66           C  
ATOM   5609  H   THR A 377       3.221  35.730  50.038  1.00  0.66           H  
ATOM   5610  HA  THR A 377       1.888  38.264  50.961  1.00  0.66           H  
ATOM   5611  HB  THR A 377       4.042  39.009  51.801  1.00  0.66           H  
ATOM   5612  HG1 THR A 377       4.969  36.449  50.820  1.00  0.66           H  
ATOM   5613 1HG2 THR A 377       4.297  37.378  53.630  1.00  0.66           H  
ATOM   5614 2HG2 THR A 377       2.581  37.672  53.273  1.00  0.66           H  
ATOM   5615 3HG2 THR A 377       3.368  36.177  52.708  1.00  0.66           H  
ATOM   5616  N   ARG A 378       3.178  39.747  49.218  1.00  0.64           N  
ATOM   5617  CA  ARG A 378       3.545  40.547  48.048  1.00  0.64           C  
ATOM   5618  C   ARG A 378       2.639  40.303  46.839  1.00  0.64           C  
ATOM   5619  O   ARG A 378       2.962  40.716  45.725  1.00  0.64           O  
ATOM   5620  CB  ARG A 378       4.991  40.283  47.650  1.00  0.64           C  
ATOM   5621  CG  ARG A 378       6.028  40.586  48.731  1.00  0.64           C  
ATOM   5622  CD  ARG A 378       6.117  42.040  49.032  1.00  0.64           C  
ATOM   5623  NE  ARG A 378       7.081  42.315  50.087  1.00  0.64           N  
ATOM   5624  CZ  ARG A 378       8.403  42.513  49.910  1.00  0.64           C  
ATOM   5625  NH1 ARG A 378       8.928  42.465  48.700  1.00  0.64           N  
ATOM   5626  NH2 ARG A 378       9.174  42.758  50.955  1.00  0.64           N  
ATOM   5627  H   ARG A 378       2.984  40.271  50.069  1.00  0.64           H  
ATOM   5628  HA  ARG A 378       3.463  41.599  48.332  1.00  0.64           H  
ATOM   5629 1HB  ARG A 378       5.117  39.244  47.360  1.00  0.64           H  
ATOM   5630 2HB  ARG A 378       5.238  40.891  46.781  1.00  0.64           H  
ATOM   5631 1HG  ARG A 378       5.751  40.072  49.657  1.00  0.64           H  
ATOM   5632 2HG  ARG A 378       7.007  40.239  48.405  1.00  0.64           H  
ATOM   5633 1HD  ARG A 378       6.414  42.590  48.143  1.00  0.64           H  
ATOM   5634 2HD  ARG A 378       5.140  42.395  49.376  1.00  0.64           H  
ATOM   5635  HE  ARG A 378       6.702  42.363  51.051  1.00  0.64           H  
ATOM   5636 1HH1 ARG A 378       8.337  42.278  47.903  1.00  0.64           H  
ATOM   5637 2HH1 ARG A 378       9.918  42.614  48.573  1.00  0.64           H  
ATOM   5638 1HH2 ARG A 378       8.767  42.796  51.885  1.00  0.64           H  
ATOM   5639 2HH2 ARG A 378      10.162  42.906  50.830  1.00  0.64           H  
ATOM   5640  N   SER A 379       1.503  39.654  47.062  1.00  0.63           N  
ATOM   5641  CA  SER A 379       0.560  39.371  46.007  1.00  0.63           C  
ATOM   5642  C   SER A 379      -0.246  40.619  45.729  1.00  0.63           C  
ATOM   5643  O   SER A 379      -0.469  41.423  46.642  1.00  0.63           O  
ATOM   5644  CB  SER A 379      -0.335  38.216  46.410  1.00  0.63           C  
ATOM   5645  OG  SER A 379       0.407  37.023  46.564  1.00  0.63           O  
ATOM   5646  H   SER A 379       1.308  39.336  47.997  1.00  0.63           H  
ATOM   5647  HA  SER A 379       1.113  39.103  45.108  1.00  0.63           H  
ATOM   5648 1HB  SER A 379      -0.812  38.457  47.345  1.00  0.63           H  
ATOM   5649 2HB  SER A 379      -1.116  38.074  45.660  1.00  0.63           H  
ATOM   5650  HG  SER A 379       1.104  37.220  47.207  1.00  0.63           H  
ATOM   5651  N   LYS A 380      -0.709  40.753  44.496  1.00  0.62           N  
ATOM   5652  CA  LYS A 380      -1.494  41.913  44.110  1.00  0.62           C  
ATOM   5653  C   LYS A 380      -2.757  41.542  43.365  1.00  0.62           C  
ATOM   5654  O   LYS A 380      -2.720  40.742  42.426  1.00  0.62           O  
ATOM   5655  CB  LYS A 380      -0.654  42.859  43.251  1.00  0.62           C  
ATOM   5656  CG  LYS A 380      -1.370  44.142  42.819  1.00  0.62           C  
ATOM   5657  CD  LYS A 380      -0.421  45.058  42.046  1.00  0.62           C  
ATOM   5658  CE  LYS A 380      -1.105  46.347  41.598  1.00  0.62           C  
ATOM   5659  NZ  LYS A 380      -0.156  47.247  40.868  1.00  0.62           N  
ATOM   5660  H   LYS A 380      -0.484  40.024  43.819  1.00  0.62           H  
ATOM   5661  HA  LYS A 380      -1.780  42.438  45.011  1.00  0.62           H  
ATOM   5662 1HB  LYS A 380       0.249  43.137  43.797  1.00  0.62           H  
ATOM   5663 2HB  LYS A 380      -0.348  42.345  42.354  1.00  0.62           H  
ATOM   5664 1HG  LYS A 380      -2.218  43.886  42.177  1.00  0.62           H  
ATOM   5665 2HG  LYS A 380      -1.752  44.662  43.702  1.00  0.62           H  
ATOM   5666 1HD  LYS A 380       0.433  45.311  42.677  1.00  0.62           H  
ATOM   5667 2HD  LYS A 380      -0.054  44.531  41.164  1.00  0.62           H  
ATOM   5668 1HE  LYS A 380      -1.933  46.102  40.939  1.00  0.62           H  
ATOM   5669 2HE  LYS A 380      -1.492  46.873  42.471  1.00  0.62           H  
ATOM   5670 1HZ  LYS A 380      -0.638  48.088  40.584  1.00  0.62           H  
ATOM   5671 2HZ  LYS A 380       0.614  47.490  41.477  1.00  0.62           H  
ATOM   5672 3HZ  LYS A 380       0.200  46.771  40.051  1.00  0.62           H  
ATOM   5673  N   VAL A 381      -3.871  42.118  43.801  1.00  0.63           N  
ATOM   5674  CA  VAL A 381      -5.139  41.877  43.137  1.00  0.63           C  
ATOM   5675  C   VAL A 381      -5.693  43.192  42.602  1.00  0.63           C  
ATOM   5676  O   VAL A 381      -6.076  44.069  43.378  1.00  0.63           O  
ATOM   5677  CB  VAL A 381      -6.134  41.285  44.121  1.00  0.63           C  
ATOM   5678  CG1 VAL A 381      -7.409  41.007  43.402  1.00  0.63           C  
ATOM   5679  CG2 VAL A 381      -5.560  40.075  44.758  1.00  0.63           C  
ATOM   5680  H   VAL A 381      -3.818  42.730  44.616  1.00  0.63           H  
ATOM   5681  HA  VAL A 381      -4.990  41.186  42.308  1.00  0.63           H  
ATOM   5682  HB  VAL A 381      -6.354  42.017  44.895  1.00  0.63           H  
ATOM   5683 1HG1 VAL A 381      -8.140  40.595  44.089  1.00  0.63           H  
ATOM   5684 2HG1 VAL A 381      -7.791  41.931  42.970  1.00  0.63           H  
ATOM   5685 3HG1 VAL A 381      -7.211  40.287  42.608  1.00  0.63           H  
ATOM   5686 1HG2 VAL A 381      -6.283  39.679  45.467  1.00  0.63           H  
ATOM   5687 2HG2 VAL A 381      -5.335  39.333  43.992  1.00  0.63           H  
ATOM   5688 3HG2 VAL A 381      -4.646  40.340  45.288  1.00  0.63           H  
ATOM   5689  N   LEU A 382      -5.752  43.312  41.286  1.00  0.65           N  
ATOM   5690  CA  LEU A 382      -6.156  44.546  40.622  1.00  0.65           C  
ATOM   5691  C   LEU A 382      -7.375  44.404  39.725  1.00  0.65           C  
ATOM   5692  O   LEU A 382      -7.356  43.644  38.765  1.00  0.65           O  
ATOM   5693  CB  LEU A 382      -4.970  45.032  39.781  1.00  0.65           C  
ATOM   5694  CG  LEU A 382      -5.198  46.245  38.873  1.00  0.65           C  
ATOM   5695  CD1 LEU A 382      -5.488  47.470  39.700  1.00  0.65           C  
ATOM   5696  CD2 LEU A 382      -3.965  46.433  38.010  1.00  0.65           C  
ATOM   5697  H   LEU A 382      -5.453  42.517  40.721  1.00  0.65           H  
ATOM   5698  HA  LEU A 382      -6.381  45.284  41.385  1.00  0.65           H  
ATOM   5699 1HB  LEU A 382      -4.166  45.284  40.460  1.00  0.65           H  
ATOM   5700 2HB  LEU A 382      -4.636  44.211  39.162  1.00  0.65           H  
ATOM   5701  HG  LEU A 382      -6.062  46.064  38.233  1.00  0.65           H  
ATOM   5702 1HD1 LEU A 382      -5.655  48.321  39.043  1.00  0.65           H  
ATOM   5703 2HD1 LEU A 382      -6.383  47.295  40.295  1.00  0.65           H  
ATOM   5704 3HD1 LEU A 382      -4.644  47.675  40.352  1.00  0.65           H  
ATOM   5705 1HD2 LEU A 382      -4.113  47.284  37.345  1.00  0.65           H  
ATOM   5706 2HD2 LEU A 382      -3.101  46.614  38.643  1.00  0.65           H  
ATOM   5707 3HD2 LEU A 382      -3.798  45.534  37.416  1.00  0.65           H  
ATOM   5708  N   ASP A 383      -8.435  45.148  40.005  1.00  0.68           N  
ATOM   5709  CA  ASP A 383      -9.626  45.058  39.170  1.00  0.68           C  
ATOM   5710  C   ASP A 383     -10.115  43.610  38.980  1.00  0.68           C  
ATOM   5711  O   ASP A 383     -10.300  43.157  37.847  1.00  0.68           O  
ATOM   5712  CB  ASP A 383      -9.343  45.739  37.818  1.00  0.68           C  
ATOM   5713  CG  ASP A 383     -10.577  45.974  36.948  1.00  0.68           C  
ATOM   5714  OD1 ASP A 383     -11.676  45.978  37.458  1.00  0.68           O  
ATOM   5715  OD2 ASP A 383     -10.396  46.179  35.769  1.00  0.68           O  
ATOM   5716  H   ASP A 383      -8.410  45.785  40.800  1.00  0.68           H  
ATOM   5717  HA  ASP A 383     -10.412  45.618  39.668  1.00  0.68           H  
ATOM   5718 1HB  ASP A 383      -8.868  46.702  38.005  1.00  0.68           H  
ATOM   5719 2HB  ASP A 383      -8.638  45.144  37.248  1.00  0.68           H  
ATOM   5720  N   SER A 384     -10.290  42.893  40.095  1.00  0.73           N  
ATOM   5721  CA  SER A 384     -10.766  41.511  40.088  1.00  0.73           C  
ATOM   5722  C   SER A 384     -11.895  41.282  41.084  1.00  0.73           C  
ATOM   5723  O   SER A 384     -11.936  40.243  41.743  1.00  0.73           O  
ATOM   5724  CB  SER A 384      -9.645  40.558  40.384  1.00  0.73           C  
ATOM   5725  OG  SER A 384      -8.647  40.633  39.407  1.00  0.73           O  
ATOM   5726  H   SER A 384     -10.104  43.335  40.984  1.00  0.73           H  
ATOM   5727  HA  SER A 384     -11.156  41.289  39.092  1.00  0.73           H  
ATOM   5728 1HB  SER A 384      -9.235  40.784  41.348  1.00  0.73           H  
ATOM   5729 2HB  SER A 384     -10.037  39.544  40.425  1.00  0.73           H  
ATOM   5730  HG  SER A 384      -8.272  41.525  39.472  1.00  0.73           H  
ATOM   5731  N   GLY A 385     -12.771  42.276  41.226  1.00  0.78           N  
ATOM   5732  CA  GLY A 385     -13.891  42.216  42.161  1.00  0.78           C  
ATOM   5733  C   GLY A 385     -14.038  43.525  42.921  1.00  0.78           C  
ATOM   5734  O   GLY A 385     -13.056  44.196  43.251  1.00  0.78           O  
ATOM   5735  H   GLY A 385     -12.689  43.098  40.632  1.00  0.78           H  
ATOM   5736 1HA  GLY A 385     -14.809  41.998  41.615  1.00  0.78           H  
ATOM   5737 2HA  GLY A 385     -13.735  41.398  42.864  1.00  0.78           H  
ATOM   5738  N   ALA A 386     -15.275  43.900  43.251  1.00  0.82           N  
ATOM   5739  CA  ALA A 386     -15.547  45.176  43.926  1.00  0.82           C  
ATOM   5740  C   ALA A 386     -15.351  45.123  45.441  1.00  0.82           C  
ATOM   5741  O   ALA A 386     -16.283  45.345  46.214  1.00  0.82           O  
ATOM   5742  CB  ALA A 386     -16.963  45.602  43.622  1.00  0.82           C  
ATOM   5743  H   ALA A 386     -16.048  43.301  42.999  1.00  0.82           H  
ATOM   5744  HA  ALA A 386     -14.858  45.922  43.522  1.00  0.82           H  
ATOM   5745 1HB  ALA A 386     -17.158  46.573  44.077  1.00  0.82           H  
ATOM   5746 2HB  ALA A 386     -17.083  45.672  42.549  1.00  0.82           H  
ATOM   5747 3HB  ALA A 386     -17.659  44.867  44.017  1.00  0.82           H  
ATOM   5748  N   ALA A 387     -14.139  44.776  45.853  1.00  0.83           N  
ATOM   5749  CA  ALA A 387     -13.583  44.695  47.224  1.00  0.83           C  
ATOM   5750  C   ALA A 387     -14.264  43.726  48.202  1.00  0.83           C  
ATOM   5751  O   ALA A 387     -13.581  43.039  48.954  1.00  0.83           O  
ATOM   5752  CB  ALA A 387     -13.655  46.068  47.875  1.00  0.83           C  
ATOM   5753  H   ALA A 387     -13.495  44.585  45.086  1.00  0.83           H  
ATOM   5754  HA  ALA A 387     -12.541  44.394  47.126  1.00  0.83           H  
ATOM   5755 1HB  ALA A 387     -13.188  46.026  48.858  1.00  0.83           H  
ATOM   5756 2HB  ALA A 387     -13.145  46.792  47.269  1.00  0.83           H  
ATOM   5757 3HB  ALA A 387     -14.695  46.368  47.986  1.00  0.83           H  
ATOM   5758  N   SER A 388     -15.574  43.545  48.099  1.00  0.82           N  
ATOM   5759  CA  SER A 388     -16.335  42.679  48.993  1.00  0.82           C  
ATOM   5760  C   SER A 388     -16.157  41.212  48.648  1.00  0.82           C  
ATOM   5761  O   SER A 388     -16.602  40.326  49.381  1.00  0.82           O  
ATOM   5762  CB  SER A 388     -17.802  43.072  48.966  1.00  0.82           C  
ATOM   5763  OG  SER A 388     -18.375  42.837  47.710  1.00  0.82           O  
ATOM   5764  H   SER A 388     -16.075  44.119  47.437  1.00  0.82           H  
ATOM   5765  HA  SER A 388     -15.964  42.831  50.007  1.00  0.82           H  
ATOM   5766 1HB  SER A 388     -18.340  42.507  49.724  1.00  0.82           H  
ATOM   5767 2HB  SER A 388     -17.896  44.128  49.216  1.00  0.82           H  
ATOM   5768  HG  SER A 388     -17.922  43.437  47.098  1.00  0.82           H  
ATOM   5769  N   THR A 389     -15.514  40.977  47.516  1.00  0.79           N  
ATOM   5770  CA  THR A 389     -15.247  39.651  47.015  1.00  0.79           C  
ATOM   5771  C   THR A 389     -13.746  39.362  46.952  1.00  0.79           C  
ATOM   5772  O   THR A 389     -13.332  38.380  46.317  1.00  0.79           O  
ATOM   5773  CB  THR A 389     -15.887  39.459  45.640  1.00  0.79           C  
ATOM   5774  OG1 THR A 389     -15.372  40.428  44.715  1.00  0.79           O  
ATOM   5775  CG2 THR A 389     -17.383  39.583  45.731  1.00  0.79           C  
ATOM   5776  H   THR A 389     -15.195  41.774  46.989  1.00  0.79           H  
ATOM   5777  HA  THR A 389     -15.695  38.927  47.698  1.00  0.79           H  
ATOM   5778  HB  THR A 389     -15.655  38.476  45.282  1.00  0.79           H  
ATOM   5779  HG1 THR A 389     -15.473  40.075  43.805  1.00  0.79           H  
ATOM   5780 1HG2 THR A 389     -17.820  39.424  44.751  1.00  0.79           H  
ATOM   5781 2HG2 THR A 389     -17.763  38.829  46.424  1.00  0.79           H  
ATOM   5782 3HG2 THR A 389     -17.651  40.574  46.089  1.00  0.79           H  
ATOM   5783  N   ILE A 390     -12.925  40.237  47.554  1.00  0.76           N  
ATOM   5784  CA  ILE A 390     -11.491  39.988  47.569  1.00  0.76           C  
ATOM   5785  C   ILE A 390     -11.054  39.875  49.022  1.00  0.76           C  
ATOM   5786  O   ILE A 390     -11.194  40.819  49.802  1.00  0.76           O  
ATOM   5787  CB  ILE A 390     -10.682  41.094  46.874  1.00  0.76           C  
ATOM   5788  CG1 ILE A 390     -11.128  41.261  45.394  1.00  0.76           C  
ATOM   5789  CG2 ILE A 390      -9.202  40.681  46.916  1.00  0.76           C  
ATOM   5790  CD1 ILE A 390     -10.570  42.504  44.725  1.00  0.76           C  
ATOM   5791  H   ILE A 390     -13.290  41.052  48.051  1.00  0.76           H  
ATOM   5792  HA  ILE A 390     -11.281  39.044  47.075  1.00  0.76           H  
ATOM   5793  HB  ILE A 390     -10.828  42.045  47.388  1.00  0.76           H  
ATOM   5794 1HG1 ILE A 390     -10.800  40.388  44.826  1.00  0.76           H  
ATOM   5795 2HG1 ILE A 390     -12.216  41.311  45.348  1.00  0.76           H  
ATOM   5796 1HG2 ILE A 390      -8.597  41.430  46.436  1.00  0.76           H  
ATOM   5797 2HG2 ILE A 390      -8.889  40.562  47.943  1.00  0.76           H  
ATOM   5798 3HG2 ILE A 390      -9.071  39.746  46.414  1.00  0.76           H  
ATOM   5799 1HD1 ILE A 390     -10.922  42.551  43.695  1.00  0.76           H  
ATOM   5800 2HD1 ILE A 390     -10.908  43.392  45.259  1.00  0.76           H  
ATOM   5801 3HD1 ILE A 390      -9.495  42.474  44.733  1.00  0.76           H  
ATOM   5802  N   THR A 391     -10.531  38.719  49.375  1.00  0.74           N  
ATOM   5803  CA  THR A 391     -10.140  38.439  50.742  1.00  0.74           C  
ATOM   5804  C   THR A 391      -8.657  38.160  50.870  1.00  0.74           C  
ATOM   5805  O   THR A 391      -8.088  37.416  50.075  1.00  0.74           O  
ATOM   5806  CB  THR A 391     -10.961  37.262  51.326  1.00  0.74           C  
ATOM   5807  OG1 THR A 391     -12.367  37.608  51.383  1.00  0.74           O  
ATOM   5808  CG2 THR A 391     -10.464  36.880  52.714  1.00  0.74           C  
ATOM   5809  H   THR A 391     -10.411  38.002  48.659  1.00  0.74           H  
ATOM   5810  HA  THR A 391     -10.360  39.319  51.345  1.00  0.74           H  
ATOM   5811  HB  THR A 391     -10.850  36.405  50.680  1.00  0.74           H  
ATOM   5812  HG1 THR A 391     -12.810  37.474  50.516  1.00  0.74           H  
ATOM   5813 1HG2 THR A 391     -11.053  36.044  53.085  1.00  0.74           H  
ATOM   5814 2HG2 THR A 391      -9.417  36.584  52.665  1.00  0.74           H  
ATOM   5815 3HG2 THR A 391     -10.569  37.726  53.391  1.00  0.74           H  
ATOM   5816  N   SER A 392      -8.047  38.762  51.881  1.00  0.73           N  
ATOM   5817  CA  SER A 392      -6.642  38.550  52.164  1.00  0.73           C  
ATOM   5818  C   SER A 392      -6.438  38.282  53.622  1.00  0.73           C  
ATOM   5819  O   SER A 392      -6.915  39.014  54.490  1.00  0.73           O  
ATOM   5820  CB  SER A 392      -5.776  39.734  51.780  1.00  0.73           C  
ATOM   5821  OG  SER A 392      -4.421  39.512  52.190  1.00  0.73           O  
ATOM   5822  H   SER A 392      -8.586  39.372  52.479  1.00  0.73           H  
ATOM   5823  HA  SER A 392      -6.303  37.670  51.622  1.00  0.73           H  
ATOM   5824 1HB  SER A 392      -5.809  39.865  50.701  1.00  0.73           H  
ATOM   5825 2HB  SER A 392      -6.158  40.645  52.239  1.00  0.73           H  
ATOM   5826  HG  SER A 392      -3.889  40.274  51.855  1.00  0.73           H  
ATOM   5827  N   TYR A 393      -5.693  37.232  53.868  1.00  0.75           N  
ATOM   5828  CA  TYR A 393      -5.351  36.803  55.197  1.00  0.75           C  
ATOM   5829  C   TYR A 393      -3.926  37.192  55.566  1.00  0.75           C  
ATOM   5830  O   TYR A 393      -3.364  36.647  56.519  1.00  0.75           O  
ATOM   5831  CB  TYR A 393      -5.559  35.304  55.312  1.00  0.75           C  
ATOM   5832  CG  TYR A 393      -7.010  34.884  55.169  1.00  0.75           C  
ATOM   5833  CD1 TYR A 393      -7.461  34.299  53.993  1.00  0.75           C  
ATOM   5834  CD2 TYR A 393      -7.892  35.083  56.219  1.00  0.75           C  
ATOM   5835  CE1 TYR A 393      -8.775  33.910  53.876  1.00  0.75           C  
ATOM   5836  CE2 TYR A 393      -9.211  34.695  56.098  1.00  0.75           C  
ATOM   5837  CZ  TYR A 393      -9.651  34.108  54.932  1.00  0.75           C  
ATOM   5838  OH  TYR A 393     -10.965  33.716  54.813  1.00  0.75           O  
ATOM   5839  H   TYR A 393      -5.367  36.674  53.075  1.00  0.75           H  
ATOM   5840  HA  TYR A 393      -6.018  37.297  55.902  1.00  0.75           H  
ATOM   5841 1HB  TYR A 393      -5.000  34.818  54.528  1.00  0.75           H  
ATOM   5842 2HB  TYR A 393      -5.181  34.944  56.265  1.00  0.75           H  
ATOM   5843  HD1 TYR A 393      -6.779  34.145  53.167  1.00  0.75           H  
ATOM   5844  HD2 TYR A 393      -7.542  35.543  57.143  1.00  0.75           H  
ATOM   5845  HE1 TYR A 393      -9.125  33.449  52.961  1.00  0.75           H  
ATOM   5846  HE2 TYR A 393      -9.903  34.850  56.925  1.00  0.75           H  
ATOM   5847  HH  TYR A 393     -11.435  33.920  55.625  1.00  0.75           H  
ATOM   5848  N   SER A 394      -3.338  38.147  54.828  1.00  0.76           N  
ATOM   5849  CA  SER A 394      -1.979  38.563  55.161  1.00  0.76           C  
ATOM   5850  C   SER A 394      -1.703  40.037  54.860  1.00  0.76           C  
ATOM   5851  O   SER A 394      -2.184  40.579  53.857  1.00  0.76           O  
ATOM   5852  CB  SER A 394      -0.949  37.754  54.381  1.00  0.76           C  
ATOM   5853  OG  SER A 394       0.368  38.181  54.681  1.00  0.76           O  
ATOM   5854  H   SER A 394      -3.827  38.571  54.033  1.00  0.76           H  
ATOM   5855  HA  SER A 394      -1.855  38.357  56.215  1.00  0.76           H  
ATOM   5856 1HB  SER A 394      -1.050  36.703  54.621  1.00  0.76           H  
ATOM   5857 2HB  SER A 394      -1.130  37.858  53.312  1.00  0.76           H  
ATOM   5858  HG  SER A 394       0.433  39.148  54.443  1.00  0.76           H  
ATOM   5859  N   PRO A 395      -0.925  40.711  55.723  1.00  0.77           N  
ATOM   5860  CA  PRO A 395      -0.432  42.041  55.539  1.00  0.77           C  
ATOM   5861  C   PRO A 395       0.636  41.921  54.490  1.00  0.77           C  
ATOM   5862  O   PRO A 395       1.014  40.803  54.122  1.00  0.77           O  
ATOM   5863  CB  PRO A 395       0.099  42.430  56.922  1.00  0.77           C  
ATOM   5864  CG  PRO A 395       0.507  41.127  57.546  1.00  0.77           C  
ATOM   5865  CD  PRO A 395      -0.508  40.111  57.033  1.00  0.77           C  
ATOM   5866  HA  PRO A 395      -1.247  42.701  55.207  1.00  0.77           H  
ATOM   5867 1HB  PRO A 395       0.940  43.132  56.817  1.00  0.77           H  
ATOM   5868 2HB  PRO A 395      -0.684  42.952  57.493  1.00  0.77           H  
ATOM   5869 1HG  PRO A 395       1.537  40.879  57.247  1.00  0.77           H  
ATOM   5870 2HG  PRO A 395       0.508  41.212  58.644  1.00  0.77           H  
ATOM   5871 1HD  PRO A 395       0.023  39.157  56.913  1.00  0.77           H  
ATOM   5872 2HD  PRO A 395      -1.364  40.037  57.722  1.00  0.77           H  
ATOM   5873  N   ASP A 396       1.094  43.051  53.986  1.00  0.76           N  
ATOM   5874  CA  ASP A 396       2.113  43.089  52.949  1.00  0.76           C  
ATOM   5875  C   ASP A 396       1.644  42.395  51.676  1.00  0.76           C  
ATOM   5876  O   ASP A 396       2.418  41.683  51.029  1.00  0.76           O  
ATOM   5877  CB  ASP A 396       3.417  42.443  53.426  1.00  0.76           C  
ATOM   5878  CG  ASP A 396       4.639  42.917  52.603  1.00  0.76           C  
ATOM   5879  OD1 ASP A 396       4.586  44.015  52.104  1.00  0.76           O  
ATOM   5880  OD2 ASP A 396       5.611  42.193  52.499  1.00  0.76           O  
ATOM   5881  H   ASP A 396       0.730  43.928  54.334  1.00  0.76           H  
ATOM   5882  HA  ASP A 396       2.316  44.133  52.707  1.00  0.76           H  
ATOM   5883 1HB  ASP A 396       3.583  42.679  54.478  1.00  0.76           H  
ATOM   5884 2HB  ASP A 396       3.344  41.357  53.340  1.00  0.76           H  
ATOM   5885  N   THR A 397       0.376  42.641  51.350  1.00  0.74           N  
ATOM   5886  CA  THR A 397      -0.323  42.220  50.139  1.00  0.74           C  
ATOM   5887  C   THR A 397      -1.005  43.485  49.640  1.00  0.74           C  
ATOM   5888  O   THR A 397      -1.129  44.443  50.407  1.00  0.74           O  
ATOM   5889  CB  THR A 397      -1.356  41.068  50.382  1.00  0.74           C  
ATOM   5890  OG1 THR A 397      -2.407  41.492  51.314  1.00  0.74           O  
ATOM   5891  CG2 THR A 397      -0.662  39.816  50.916  1.00  0.74           C  
ATOM   5892  H   THR A 397      -0.147  43.208  51.999  1.00  0.74           H  
ATOM   5893  HA  THR A 397       0.395  41.895  49.384  1.00  0.74           H  
ATOM   5894  HB  THR A 397      -1.823  40.832  49.429  1.00  0.74           H  
ATOM   5895  HG1 THR A 397      -2.153  41.262  52.249  1.00  0.74           H  
ATOM   5896 1HG2 THR A 397      -1.394  39.018  51.052  1.00  0.74           H  
ATOM   5897 2HG2 THR A 397       0.088  39.498  50.202  1.00  0.74           H  
ATOM   5898 3HG2 THR A 397      -0.189  40.031  51.872  1.00  0.74           H  
ATOM   5899  N   ALA A 398      -1.483  43.507  48.403  1.00  0.73           N  
ATOM   5900  CA  ALA A 398      -2.176  44.710  47.958  1.00  0.73           C  
ATOM   5901  C   ALA A 398      -3.408  44.402  47.142  1.00  0.73           C  
ATOM   5902  O   ALA A 398      -3.402  43.535  46.272  1.00  0.73           O  
ATOM   5903  CB  ALA A 398      -1.234  45.563  47.124  1.00  0.73           C  
ATOM   5904  H   ALA A 398      -1.329  42.719  47.775  1.00  0.73           H  
ATOM   5905  HA  ALA A 398      -2.493  45.267  48.838  1.00  0.73           H  
ATOM   5906 1HB  ALA A 398      -1.747  46.475  46.816  1.00  0.73           H  
ATOM   5907 2HB  ALA A 398      -0.358  45.821  47.720  1.00  0.73           H  
ATOM   5908 3HB  ALA A 398      -0.923  45.004  46.242  1.00  0.73           H  
ATOM   5909  N   ILE A 399      -4.457  45.157  47.423  1.00  0.75           N  
ATOM   5910  CA  ILE A 399      -5.710  45.032  46.708  1.00  0.75           C  
ATOM   5911  C   ILE A 399      -6.119  46.391  46.143  1.00  0.75           C  
ATOM   5912  O   ILE A 399      -6.093  47.407  46.847  1.00  0.75           O  
ATOM   5913  CB  ILE A 399      -6.814  44.472  47.627  1.00  0.75           C  
ATOM   5914  CG1 ILE A 399      -6.427  43.079  48.180  1.00  0.75           C  
ATOM   5915  CG2 ILE A 399      -8.086  44.326  46.811  1.00  0.75           C  
ATOM   5916  CD1 ILE A 399      -7.347  42.602  49.284  1.00  0.75           C  
ATOM   5917  H   ILE A 399      -4.384  45.836  48.166  1.00  0.75           H  
ATOM   5918  HA  ILE A 399      -5.578  44.346  45.875  1.00  0.75           H  
ATOM   5919  HB  ILE A 399      -6.985  45.142  48.466  1.00  0.75           H  
ATOM   5920 1HG1 ILE A 399      -6.460  42.361  47.363  1.00  0.75           H  
ATOM   5921 2HG1 ILE A 399      -5.418  43.102  48.577  1.00  0.75           H  
ATOM   5922 1HG2 ILE A 399      -8.882  43.926  47.434  1.00  0.75           H  
ATOM   5923 2HG2 ILE A 399      -8.381  45.273  46.429  1.00  0.75           H  
ATOM   5924 3HG2 ILE A 399      -7.894  43.654  45.980  1.00  0.75           H  
ATOM   5925 1HD1 ILE A 399      -7.035  41.617  49.618  1.00  0.75           H  
ATOM   5926 2HD1 ILE A 399      -7.302  43.299  50.120  1.00  0.75           H  
ATOM   5927 3HD1 ILE A 399      -8.368  42.555  48.922  1.00  0.75           H  
ATOM   5928  N   ARG A 400      -6.462  46.396  44.863  1.00  0.82           N  
ATOM   5929  CA  ARG A 400      -6.902  47.576  44.133  1.00  0.82           C  
ATOM   5930  C   ARG A 400      -8.190  47.207  43.368  1.00  0.82           C  
ATOM   5931  O   ARG A 400      -8.120  46.900  42.180  1.00  0.82           O  
ATOM   5932  CB  ARG A 400      -5.817  48.031  43.181  1.00  0.82           C  
ATOM   5933  CG  ARG A 400      -4.528  48.487  43.855  1.00  0.82           C  
ATOM   5934  CD  ARG A 400      -4.702  49.756  44.602  1.00  0.82           C  
ATOM   5935  NE  ARG A 400      -3.452  50.205  45.198  1.00  0.82           N  
ATOM   5936  CZ  ARG A 400      -3.000  49.865  46.432  1.00  0.82           C  
ATOM   5937  NH1 ARG A 400      -3.693  49.067  47.226  1.00  0.82           N  
ATOM   5938  NH2 ARG A 400      -1.840  50.350  46.850  1.00  0.82           N  
ATOM   5939  H   ARG A 400      -6.414  45.518  44.360  1.00  0.82           H  
ATOM   5940  HA  ARG A 400      -7.080  48.395  44.823  1.00  0.82           H  
ATOM   5941 1HB  ARG A 400      -5.547  47.197  42.554  1.00  0.82           H  
ATOM   5942 2HB  ARG A 400      -6.186  48.834  42.542  1.00  0.82           H  
ATOM   5943 1HG  ARG A 400      -4.174  47.725  44.545  1.00  0.82           H  
ATOM   5944 2HG  ARG A 400      -3.772  48.651  43.088  1.00  0.82           H  
ATOM   5945 1HD  ARG A 400      -5.056  50.531  43.924  1.00  0.82           H  
ATOM   5946 2HD  ARG A 400      -5.430  49.612  45.402  1.00  0.82           H  
ATOM   5947  HE  ARG A 400      -2.872  50.820  44.646  1.00  0.82           H  
ATOM   5948 1HH1 ARG A 400      -4.599  48.673  46.934  1.00  0.82           H  
ATOM   5949 2HH1 ARG A 400      -3.334  48.844  48.140  1.00  0.82           H  
ATOM   5950 1HH2 ARG A 400      -1.304  50.963  46.251  1.00  0.82           H  
ATOM   5951 2HH2 ARG A 400      -1.493  50.110  47.766  1.00  0.82           H  
ATOM   5952  N   PRO A 401      -9.357  47.208  44.042  1.00  0.98           N  
ATOM   5953  CA  PRO A 401     -10.663  46.709  43.610  1.00  0.98           C  
ATOM   5954  C   PRO A 401     -11.258  47.325  42.358  1.00  0.98           C  
ATOM   5955  O   PRO A 401     -10.944  48.461  41.989  1.00  0.98           O  
ATOM   5956  CB  PRO A 401     -11.569  47.084  44.765  1.00  0.98           C  
ATOM   5957  CG  PRO A 401     -10.672  47.246  45.948  1.00  0.98           C  
ATOM   5958  CD  PRO A 401      -9.413  47.818  45.395  1.00  0.98           C  
ATOM   5959  HA  PRO A 401     -10.610  45.612  43.506  1.00  0.98           H  
ATOM   5960 1HB  PRO A 401     -12.125  48.004  44.514  1.00  0.98           H  
ATOM   5961 2HB  PRO A 401     -12.303  46.315  44.886  1.00  0.98           H  
ATOM   5962 1HG  PRO A 401     -11.130  47.916  46.688  1.00  0.98           H  
ATOM   5963 2HG  PRO A 401     -10.529  46.278  46.445  1.00  0.98           H  
ATOM   5964 1HD  PRO A 401      -9.483  48.914  45.317  1.00  0.98           H  
ATOM   5965 2HD  PRO A 401      -8.618  47.510  46.051  1.00  0.98           H  
ATOM   5966  N   THR A 402     -12.146  46.558  41.732  1.00  1.26           N  
ATOM   5967  CA  THR A 402     -12.912  47.003  40.576  1.00  1.26           C  
ATOM   5968  C   THR A 402     -13.805  48.166  41.028  1.00  1.26           C  
ATOM   5969  O   THR A 402     -14.494  48.023  42.036  1.00  1.26           O  
ATOM   5970  CB  THR A 402     -13.769  45.831  40.034  1.00  1.26           C  
ATOM   5971  OG1 THR A 402     -12.898  44.782  39.624  1.00  1.26           O  
ATOM   5972  CG2 THR A 402     -14.647  46.222  38.886  1.00  1.26           C  
ATOM   5973  H   THR A 402     -12.341  45.639  42.123  1.00  1.26           H  
ATOM   5974  HA  THR A 402     -12.207  47.308  39.809  1.00  1.26           H  
ATOM   5975  HB  THR A 402     -14.401  45.473  40.835  1.00  1.26           H  
ATOM   5976  HG1 THR A 402     -12.442  45.091  38.789  1.00  1.26           H  
ATOM   5977 1HG2 THR A 402     -15.223  45.357  38.564  1.00  1.26           H  
ATOM   5978 2HG2 THR A 402     -15.309  46.992  39.187  1.00  1.26           H  
ATOM   5979 3HG2 THR A 402     -14.035  46.568  38.057  1.00  1.26           H  
ATOM   5980  N   PRO A 403     -13.830  49.323  40.322  1.00  1.67           N  
ATOM   5981  CA  PRO A 403     -14.606  50.515  40.666  1.00  1.67           C  
ATOM   5982  C   PRO A 403     -16.117  50.291  40.673  1.00  1.67           C  
ATOM   5983  O   PRO A 403     -16.841  51.028  41.336  1.00  1.67           O  
ATOM   5984  CB  PRO A 403     -14.188  51.515  39.579  1.00  1.67           C  
ATOM   5985  CG  PRO A 403     -13.691  50.669  38.429  1.00  1.67           C  
ATOM   5986  CD  PRO A 403     -13.040  49.468  39.078  1.00  1.67           C  
ATOM   5987  HA  PRO A 403     -14.274  50.868  41.656  1.00  1.67           H  
ATOM   5988 1HB  PRO A 403     -15.054  52.139  39.302  1.00  1.67           H  
ATOM   5989 2HB  PRO A 403     -13.417  52.193  39.971  1.00  1.67           H  
ATOM   5990 1HG  PRO A 403     -14.532  50.394  37.774  1.00  1.67           H  
ATOM   5991 2HG  PRO A 403     -12.986  51.247  37.812  1.00  1.67           H  
ATOM   5992 1HD  PRO A 403     -13.160  48.625  38.397  1.00  1.67           H  
ATOM   5993 2HD  PRO A 403     -11.981  49.662  39.319  1.00  1.67           H  
ATOM   5994  N   HIS A 404     -16.545  49.248  39.956  1.00  2.21           N  
ATOM   5995  CA  HIS A 404     -17.923  48.793  39.801  1.00  2.21           C  
ATOM   5996  C   HIS A 404     -18.969  49.839  40.168  1.00  2.21           C  
ATOM   5997  O   HIS A 404     -19.324  50.664  39.323  1.00  2.21           O  
ATOM   5998  OXT HIS A 404     -19.718  49.586  41.111  1.00  2.21           O  
ATOM   5999  CB  HIS A 404     -18.116  47.542  40.664  1.00  2.21           C  
ATOM   6000  CG  HIS A 404     -19.431  46.839  40.518  1.00  2.21           C  
ATOM   6001  ND1 HIS A 404     -19.771  46.118  39.388  1.00  2.21           N  
ATOM   6002  CD2 HIS A 404     -20.479  46.724  41.366  1.00  2.21           C  
ATOM   6003  CE1 HIS A 404     -20.976  45.597  39.548  1.00  2.21           C  
ATOM   6004  NE2 HIS A 404     -21.427  45.948  40.739  1.00  2.21           N  
ATOM   6005  H   HIS A 404     -15.846  48.726  39.460  1.00  2.21           H  
ATOM   6006  HA  HIS A 404     -18.088  48.516  38.761  1.00  2.21           H  
ATOM   6007 1HB  HIS A 404     -17.329  46.826  40.438  1.00  2.21           H  
ATOM   6008 2HB  HIS A 404     -18.001  47.821  41.712  1.00  2.21           H  
ATOM   6009  HD2 HIS A 404     -20.556  47.163  42.362  1.00  2.21           H  
ATOM   6010  HE1 HIS A 404     -21.506  44.980  38.822  1.00  2.21           H  
ATOM   6011  HE2 HIS A 404     -22.322  45.691  41.132  1.00  2.21           H  
TER    6012
ENDMDL

REMARK ID 631217 MODEL 3 2024-08-31_00000364_1_19
PFRMAT TS
TARGET 2024-08-31_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.191   2.423   1.320  1.00  3.76           N  
ATOM      2  CA  PRO A   1       1.598   1.077   0.946  1.00  3.76           C  
ATOM      3  C   PRO A   1       2.924   1.081   0.201  1.00  3.76           C  
ATOM      4  O   PRO A   1       3.580   2.113   0.072  1.00  3.76           O  
ATOM      5  CB  PRO A   1       0.446   0.627   0.043  1.00  3.76           C  
ATOM      6  CG  PRO A   1       0.062   1.875  -0.675  1.00  3.76           C  
ATOM      7  CD  PRO A   1       0.200   2.970   0.371  1.00  3.76           C  
ATOM      8  HA  PRO A   1       1.662   0.451   1.849  1.00  3.76           H  
ATOM      9 1HB  PRO A   1       0.771  -0.173  -0.637  1.00  3.76           H  
ATOM     10 2HB  PRO A   1      -0.371   0.218   0.653  1.00  3.76           H  
ATOM     11 1HG  PRO A   1       0.719   2.033  -1.542  1.00  3.76           H  
ATOM     12 2HG  PRO A   1      -0.962   1.787  -1.066  1.00  3.76           H  
ATOM     13 1HD  PRO A   1       0.588   3.894  -0.081  1.00  3.76           H  
ATOM     14 2HD  PRO A   1      -0.757   3.140   0.886  1.00  3.76           H  
ATOM     15 1H   PRO A   1       2.027   2.949   1.291  1.00  3.76           H  
ATOM     16 2H   PRO A   1       0.821   2.359   2.223  1.00  3.76           H  
ATOM     17  N   LEU A   2       3.297  -0.077  -0.325  1.00  3.20           N  
ATOM     18  CA  LEU A   2       4.540  -0.245  -1.072  1.00  3.20           C  
ATOM     19  C   LEU A   2       4.292  -0.334  -2.575  1.00  3.20           C  
ATOM     20  O   LEU A   2       5.089  -0.907  -3.306  1.00  3.20           O  
ATOM     21  CB  LEU A   2       5.256  -1.506  -0.607  1.00  3.20           C  
ATOM     22  CG  LEU A   2       5.653  -1.556   0.862  1.00  3.20           C  
ATOM     23  CD1 LEU A   2       6.308  -2.902   1.139  1.00  3.20           C  
ATOM     24  CD2 LEU A   2       6.574  -0.394   1.181  1.00  3.20           C  
ATOM     25  H   LEU A   2       2.718  -0.896  -0.190  1.00  3.20           H  
ATOM     26  HA  LEU A   2       5.182   0.614  -0.880  1.00  3.20           H  
ATOM     27 1HB  LEU A   2       4.588  -2.338  -0.779  1.00  3.20           H  
ATOM     28 2HB  LEU A   2       6.154  -1.651  -1.208  1.00  3.20           H  
ATOM     29  HG  LEU A   2       4.764  -1.487   1.488  1.00  3.20           H  
ATOM     30 1HD1 LEU A   2       6.584  -2.966   2.180  1.00  3.20           H  
ATOM     31 2HD1 LEU A   2       5.606  -3.707   0.903  1.00  3.20           H  
ATOM     32 3HD1 LEU A   2       7.183  -3.006   0.524  1.00  3.20           H  
ATOM     33 1HD2 LEU A   2       6.858  -0.432   2.232  1.00  3.20           H  
ATOM     34 2HD2 LEU A   2       7.456  -0.445   0.570  1.00  3.20           H  
ATOM     35 3HD2 LEU A   2       6.057   0.545   0.978  1.00  3.20           H  
ATOM     36  N   ASN A   3       3.170   0.228  -3.026  1.00  2.56           N  
ATOM     37  CA  ASN A   3       2.784   0.197  -4.438  1.00  2.56           C  
ATOM     38  C   ASN A   3       3.178   1.472  -5.195  1.00  2.56           C  
ATOM     39  O   ASN A   3       2.697   1.734  -6.298  1.00  2.56           O  
ATOM     40  CB  ASN A   3       1.295  -0.061  -4.570  1.00  2.56           C  
ATOM     41  CG  ASN A   3       0.908  -1.459  -4.135  1.00  2.56           C  
ATOM     42  OD1 ASN A   3       1.644  -2.426  -4.369  1.00  2.56           O  
ATOM     43  ND2 ASN A   3      -0.240  -1.584  -3.516  1.00  2.56           N  
ATOM     44  H   ASN A   3       2.568   0.691  -2.366  1.00  2.56           H  
ATOM     45  HA  ASN A   3       3.316  -0.627  -4.919  1.00  2.56           H  
ATOM     46 1HB  ASN A   3       0.747   0.663  -3.966  1.00  2.56           H  
ATOM     47 2HB  ASN A   3       0.994   0.081  -5.608  1.00  2.56           H  
ATOM     48 1HD2 ASN A   3      -0.550  -2.488  -3.214  1.00  2.56           H  
ATOM     49 2HD2 ASN A   3      -0.817  -0.783  -3.361  1.00  2.56           H  
ATOM     50  N   SER A   4       4.037   2.275  -4.581  1.00  1.95           N  
ATOM     51  CA  SER A   4       4.561   3.484  -5.195  1.00  1.95           C  
ATOM     52  C   SER A   4       5.344   3.069  -6.443  1.00  1.95           C  
ATOM     53  O   SER A   4       5.975   2.016  -6.407  1.00  1.95           O  
ATOM     54  CB  SER A   4       5.475   4.203  -4.220  1.00  1.95           C  
ATOM     55  OG  SER A   4       6.091   5.310  -4.813  1.00  1.95           O  
ATOM     56  H   SER A   4       4.368   2.007  -3.666  1.00  1.95           H  
ATOM     57  HA  SER A   4       3.725   4.128  -5.442  1.00  1.95           H  
ATOM     58 1HB  SER A   4       4.901   4.525  -3.353  1.00  1.95           H  
ATOM     59 2HB  SER A   4       6.236   3.509  -3.866  1.00  1.95           H  
ATOM     60  HG  SER A   4       6.590   4.959  -5.575  1.00  1.95           H  
ATOM     61  N   PRO A   5       5.330   3.828  -7.548  1.00  1.46           N  
ATOM     62  CA  PRO A   5       6.083   3.521  -8.742  1.00  1.46           C  
ATOM     63  C   PRO A   5       7.527   3.264  -8.387  1.00  1.46           C  
ATOM     64  O   PRO A   5       8.102   3.962  -7.548  1.00  1.46           O  
ATOM     65  CB  PRO A   5       5.915   4.783  -9.583  1.00  1.46           C  
ATOM     66  CG  PRO A   5       4.567   5.333  -9.153  1.00  1.46           C  
ATOM     67  CD  PRO A   5       4.483   5.040  -7.659  1.00  1.46           C  
ATOM     68  HA  PRO A   5       5.636   2.639  -9.236  1.00  1.46           H  
ATOM     69 1HB  PRO A   5       6.748   5.476  -9.381  1.00  1.46           H  
ATOM     70 2HB  PRO A   5       5.961   4.534 -10.654  1.00  1.46           H  
ATOM     71 1HG  PRO A   5       4.505   6.408  -9.380  1.00  1.46           H  
ATOM     72 2HG  PRO A   5       3.762   4.842  -9.725  1.00  1.46           H  
ATOM     73 1HD  PRO A   5       4.882   5.871  -7.061  1.00  1.46           H  
ATOM     74 2HD  PRO A   5       3.432   4.815  -7.432  1.00  1.46           H  
ATOM     75  N   ASN A   6       8.093   2.256  -9.037  1.00  1.11           N  
ATOM     76  CA  ASN A   6       9.459   1.762  -8.856  1.00  1.11           C  
ATOM     77  C   ASN A   6       9.682   1.055  -7.509  1.00  1.11           C  
ATOM     78  O   ASN A   6      10.817   0.703  -7.185  1.00  1.11           O  
ATOM     79  CB  ASN A   6      10.470   2.889  -9.030  1.00  1.11           C  
ATOM     80  CG  ASN A   6      10.381   3.549 -10.386  1.00  1.11           C  
ATOM     81  OD1 ASN A   6      10.194   2.883 -11.412  1.00  1.11           O  
ATOM     82  ND2 ASN A   6      10.506   4.852 -10.403  1.00  1.11           N  
ATOM     83  H   ASN A   6       7.521   1.765  -9.712  1.00  1.11           H  
ATOM     84  HA  ASN A   6       9.652   1.018  -9.632  1.00  1.11           H  
ATOM     85 1HB  ASN A   6      10.372   3.636  -8.251  1.00  1.11           H  
ATOM     86 2HB  ASN A   6      11.471   2.474  -8.937  1.00  1.11           H  
ATOM     87 1HD2 ASN A   6      10.453   5.347 -11.269  1.00  1.11           H  
ATOM     88 2HD2 ASN A   6      10.652   5.348  -9.548  1.00  1.11           H  
ATOM     89  N   VAL A   7       8.608   0.780  -6.766  1.00  0.88           N  
ATOM     90  CA  VAL A   7       8.694   0.007  -5.533  1.00  0.88           C  
ATOM     91  C   VAL A   7       7.808  -1.223  -5.673  1.00  0.88           C  
ATOM     92  O   VAL A   7       6.696  -1.137  -6.199  1.00  0.88           O  
ATOM     93  CB  VAL A   7       8.262   0.826  -4.300  1.00  0.88           C  
ATOM     94  CG1 VAL A   7       8.357  -0.038  -3.022  1.00  0.88           C  
ATOM     95  CG2 VAL A   7       9.132   2.070  -4.199  1.00  0.88           C  
ATOM     96  H   VAL A   7       7.689   1.136  -7.030  1.00  0.88           H  
ATOM     97  HA  VAL A   7       9.720  -0.312  -5.388  1.00  0.88           H  
ATOM     98  HB  VAL A   7       7.219   1.117  -4.410  1.00  0.88           H  
ATOM     99 1HG1 VAL A   7       8.035   0.543  -2.162  1.00  0.88           H  
ATOM    100 2HG1 VAL A   7       7.712  -0.909  -3.119  1.00  0.88           H  
ATOM    101 3HG1 VAL A   7       9.390  -0.365  -2.880  1.00  0.88           H  
ATOM    102 1HG2 VAL A   7       8.823   2.661  -3.339  1.00  0.88           H  
ATOM    103 2HG2 VAL A   7      10.174   1.777  -4.087  1.00  0.88           H  
ATOM    104 3HG2 VAL A   7       9.016   2.667  -5.108  1.00  0.88           H  
ATOM    105  N   TYR A   8       8.315  -2.380  -5.279  1.00  0.75           N  
ATOM    106  CA  TYR A   8       7.519  -3.581  -5.412  1.00  0.75           C  
ATOM    107  C   TYR A   8       7.441  -4.380  -4.117  1.00  0.75           C  
ATOM    108  O   TYR A   8       8.424  -4.516  -3.395  1.00  0.75           O  
ATOM    109  CB  TYR A   8       8.138  -4.448  -6.486  1.00  0.75           C  
ATOM    110  CG  TYR A   8       8.272  -3.789  -7.839  1.00  0.75           C  
ATOM    111  CD1 TYR A   8       9.384  -2.989  -8.129  1.00  0.75           C  
ATOM    112  CD2 TYR A   8       7.322  -4.007  -8.795  1.00  0.75           C  
ATOM    113  CE1 TYR A   8       9.504  -2.417  -9.385  1.00  0.75           C  
ATOM    114  CE2 TYR A   8       7.452  -3.446 -10.056  1.00  0.75           C  
ATOM    115  CZ  TYR A   8       8.529  -2.658 -10.353  1.00  0.75           C  
ATOM    116  OH  TYR A   8       8.652  -2.112 -11.618  1.00  0.75           O  
ATOM    117  H   TYR A   8       9.251  -2.404  -4.884  1.00  0.75           H  
ATOM    118  HA  TYR A   8       6.503  -3.305  -5.692  1.00  0.75           H  
ATOM    119 1HB  TYR A   8       9.126  -4.769  -6.165  1.00  0.75           H  
ATOM    120 2HB  TYR A   8       7.529  -5.341  -6.611  1.00  0.75           H  
ATOM    121  HD1 TYR A   8      10.151  -2.814  -7.370  1.00  0.75           H  
ATOM    122  HD2 TYR A   8       6.476  -4.631  -8.554  1.00  0.75           H  
ATOM    123  HE1 TYR A   8      10.357  -1.795  -9.620  1.00  0.75           H  
ATOM    124  HE2 TYR A   8       6.700  -3.627 -10.825  1.00  0.75           H  
ATOM    125  HH  TYR A   8       8.098  -2.627 -12.266  1.00  0.75           H  
ATOM    126  N   ASP A   9       6.278  -4.956  -3.860  1.00  0.68           N  
ATOM    127  CA  ASP A   9       6.039  -5.845  -2.719  1.00  0.68           C  
ATOM    128  C   ASP A   9       5.852  -7.267  -3.210  1.00  0.68           C  
ATOM    129  O   ASP A   9       4.843  -7.581  -3.854  1.00  0.68           O  
ATOM    130  CB  ASP A   9       4.861  -5.352  -1.890  1.00  0.68           C  
ATOM    131  CG  ASP A   9       4.494  -6.227  -0.664  1.00  0.68           C  
ATOM    132  OD1 ASP A   9       4.798  -7.426  -0.651  1.00  0.68           O  
ATOM    133  OD2 ASP A   9       3.873  -5.696   0.231  1.00  0.68           O  
ATOM    134  H   ASP A   9       5.510  -4.773  -4.494  1.00  0.68           H  
ATOM    135  HA  ASP A   9       6.923  -5.829  -2.076  1.00  0.68           H  
ATOM    136 1HB  ASP A   9       5.094  -4.364  -1.536  1.00  0.68           H  
ATOM    137 2HB  ASP A   9       3.984  -5.262  -2.527  1.00  0.68           H  
ATOM    138  N   VAL A  10       6.823  -8.124  -2.922  1.00  0.65           N  
ATOM    139  CA  VAL A  10       6.825  -9.482  -3.456  1.00  0.65           C  
ATOM    140  C   VAL A  10       5.603 -10.325  -3.034  1.00  0.65           C  
ATOM    141  O   VAL A  10       5.320 -11.341  -3.670  1.00  0.65           O  
ATOM    142  CB  VAL A  10       8.106 -10.225  -3.021  1.00  0.65           C  
ATOM    143  CG1 VAL A  10       9.341  -9.498  -3.533  1.00  0.65           C  
ATOM    144  CG2 VAL A  10       8.104 -10.384  -1.546  1.00  0.65           C  
ATOM    145  H   VAL A  10       7.596  -7.804  -2.329  1.00  0.65           H  
ATOM    146  HA  VAL A  10       6.830  -9.409  -4.544  1.00  0.65           H  
ATOM    147  HB  VAL A  10       8.123 -11.209  -3.477  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      10.235 -10.047  -3.246  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10       9.298  -9.430  -4.614  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10       9.375  -8.494  -3.104  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10       8.980 -10.915  -1.226  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10       8.073  -9.408  -1.112  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10       7.236 -10.940  -1.243  1.00  0.65           H  
ATOM    154  N   THR A  11       4.863  -9.919  -1.982  1.00  0.65           N  
ATOM    155  CA  THR A  11       3.698 -10.702  -1.572  1.00  0.65           C  
ATOM    156  C   THR A  11       2.415 -10.189  -2.224  1.00  0.65           C  
ATOM    157  O   THR A  11       1.379 -10.864  -2.194  1.00  0.65           O  
ATOM    158  CB  THR A  11       3.530 -10.745  -0.035  1.00  0.65           C  
ATOM    159  OG1 THR A  11       3.308  -9.428   0.494  1.00  0.65           O  
ATOM    160  CG2 THR A  11       4.768 -11.362   0.589  1.00  0.65           C  
ATOM    161  H   THR A  11       5.085  -9.046  -1.486  1.00  0.65           H  
ATOM    162  HA  THR A  11       3.845 -11.727  -1.906  1.00  0.65           H  
ATOM    163  HB  THR A  11       2.671 -11.364   0.214  1.00  0.65           H  
ATOM    164  HG1 THR A  11       3.943  -8.774   0.108  1.00  0.65           H  
ATOM    165 1HG2 THR A  11       4.655 -11.414   1.672  1.00  0.65           H  
ATOM    166 2HG2 THR A  11       4.909 -12.361   0.192  1.00  0.65           H  
ATOM    167 3HG2 THR A  11       5.620 -10.755   0.347  1.00  0.65           H  
ATOM    168  N   ALA A  12       2.479  -8.997  -2.821  1.00  0.68           N  
ATOM    169  CA  ALA A  12       1.344  -8.437  -3.540  1.00  0.68           C  
ATOM    170  C   ALA A  12       1.485  -8.830  -5.003  1.00  0.68           C  
ATOM    171  O   ALA A  12       0.505  -9.002  -5.730  1.00  0.68           O  
ATOM    172  CB  ALA A  12       1.281  -6.930  -3.391  1.00  0.68           C  
ATOM    173  H   ALA A  12       3.358  -8.485  -2.823  1.00  0.68           H  
ATOM    174  HA  ALA A  12       0.427  -8.876  -3.149  1.00  0.68           H  
ATOM    175 1HB  ALA A  12       0.428  -6.542  -3.943  1.00  0.68           H  
ATOM    176 2HB  ALA A  12       1.185  -6.672  -2.335  1.00  0.68           H  
ATOM    177 3HB  ALA A  12       2.201  -6.496  -3.788  1.00  0.68           H  
ATOM    178  N   TRP A  13       2.739  -8.973  -5.419  1.00  0.72           N  
ATOM    179  CA  TRP A  13       3.096  -9.302  -6.782  1.00  0.72           C  
ATOM    180  C   TRP A  13       2.610 -10.695  -7.142  1.00  0.72           C  
ATOM    181  O   TRP A  13       2.641 -11.615  -6.318  1.00  0.72           O  
ATOM    182  CB  TRP A  13       4.614  -9.289  -6.981  1.00  0.72           C  
ATOM    183  CG  TRP A  13       5.024  -9.427  -8.449  1.00  0.72           C  
ATOM    184  CD1 TRP A  13       5.366 -10.553  -9.158  1.00  0.72           C  
ATOM    185  CD2 TRP A  13       5.143  -8.334  -9.381  1.00  0.72           C  
ATOM    186  NE1 TRP A  13       5.670 -10.211 -10.451  1.00  0.72           N  
ATOM    187  CE2 TRP A  13       5.554  -8.873 -10.599  1.00  0.72           C  
ATOM    188  CE3 TRP A  13       4.938  -6.961  -9.283  1.00  0.72           C  
ATOM    189  CZ2 TRP A  13       5.775  -8.082 -11.715  1.00  0.72           C  
ATOM    190  CZ3 TRP A  13       5.152  -6.177 -10.408  1.00  0.72           C  
ATOM    191  CH2 TRP A  13       5.565  -6.721 -11.586  1.00  0.72           C  
ATOM    192  H   TRP A  13       3.493  -8.788  -4.762  1.00  0.72           H  
ATOM    193  HA  TRP A  13       2.631  -8.580  -7.452  1.00  0.72           H  
ATOM    194 1HB  TRP A  13       5.026  -8.359  -6.585  1.00  0.72           H  
ATOM    195 2HB  TRP A  13       5.059 -10.107  -6.415  1.00  0.72           H  
ATOM    196  HD1 TRP A  13       5.375 -11.565  -8.770  1.00  0.72           H  
ATOM    197  HE1 TRP A  13       5.940 -10.822 -11.240  1.00  0.72           H  
ATOM    198  HE3 TRP A  13       4.614  -6.515  -8.343  1.00  0.72           H  
ATOM    199  HZ2 TRP A  13       6.102  -8.511 -12.668  1.00  0.72           H  
ATOM    200  HZ3 TRP A  13       4.981  -5.107 -10.326  1.00  0.72           H  
ATOM    201  HH2 TRP A  13       5.726  -6.069 -12.445  1.00  0.72           H  
ATOM    202  N   ARG A  14       2.173 -10.849  -8.379  1.00  0.79           N  
ATOM    203  CA  ARG A  14       1.795 -12.146  -8.910  1.00  0.79           C  
ATOM    204  C   ARG A  14       2.440 -12.264 -10.268  1.00  0.79           C  
ATOM    205  O   ARG A  14       2.442 -11.310 -11.044  1.00  0.79           O  
ATOM    206  CB  ARG A  14       0.286 -12.314  -9.025  1.00  0.79           C  
ATOM    207  CG  ARG A  14      -0.479 -12.311  -7.700  1.00  0.79           C  
ATOM    208  CD  ARG A  14      -0.191 -13.548  -6.924  1.00  0.79           C  
ATOM    209  NE  ARG A  14      -0.954 -13.621  -5.689  1.00  0.79           N  
ATOM    210  CZ  ARG A  14      -0.570 -13.089  -4.506  1.00  0.79           C  
ATOM    211  NH1 ARG A  14       0.569 -12.439  -4.390  1.00  0.79           N  
ATOM    212  NH2 ARG A  14      -1.355 -13.225  -3.447  1.00  0.79           N  
ATOM    213  H   ARG A  14       2.139 -10.043  -8.987  1.00  0.79           H  
ATOM    214  HA  ARG A  14       2.189 -12.933  -8.264  1.00  0.79           H  
ATOM    215 1HB  ARG A  14      -0.121 -11.512  -9.639  1.00  0.79           H  
ATOM    216 2HB  ARG A  14       0.068 -13.257  -9.532  1.00  0.79           H  
ATOM    217 1HG  ARG A  14      -0.188 -11.449  -7.096  1.00  0.79           H  
ATOM    218 2HG  ARG A  14      -1.549 -12.269  -7.896  1.00  0.79           H  
ATOM    219 1HD  ARG A  14      -0.433 -14.424  -7.528  1.00  0.79           H  
ATOM    220 2HD  ARG A  14       0.870 -13.571  -6.670  1.00  0.79           H  
ATOM    221  HE  ARG A  14      -1.838 -14.108  -5.717  1.00  0.79           H  
ATOM    222 1HH1 ARG A  14       1.202 -12.305  -5.194  1.00  0.79           H  
ATOM    223 2HH1 ARG A  14       0.829 -12.028  -3.486  1.00  0.79           H  
ATOM    224 1HH2 ARG A  14      -2.229 -13.720  -3.528  1.00  0.79           H  
ATOM    225 2HH2 ARG A  14      -1.082 -12.831  -2.555  1.00  0.79           H  
ATOM    226  N   ILE A  15       2.987 -13.425 -10.557  1.00  0.87           N  
ATOM    227  CA  ILE A  15       3.684 -13.614 -11.814  1.00  0.87           C  
ATOM    228  C   ILE A  15       2.708 -13.857 -12.944  1.00  0.87           C  
ATOM    229  O   ILE A  15       1.933 -14.809 -12.908  1.00  0.87           O  
ATOM    230  CB  ILE A  15       4.630 -14.790 -11.677  1.00  0.87           C  
ATOM    231  CG1 ILE A  15       5.628 -14.498 -10.613  1.00  0.87           C  
ATOM    232  CG2 ILE A  15       5.328 -15.089 -12.986  1.00  0.87           C  
ATOM    233  CD1 ILE A  15       6.392 -15.679 -10.285  1.00  0.87           C  
ATOM    234  H   ILE A  15       2.946 -14.185  -9.886  1.00  0.87           H  
ATOM    235  HA  ILE A  15       4.260 -12.714 -12.036  1.00  0.87           H  
ATOM    236  HB  ILE A  15       4.060 -15.655 -11.349  1.00  0.87           H  
ATOM    237 1HG1 ILE A  15       6.304 -13.708 -10.939  1.00  0.87           H  
ATOM    238 2HG1 ILE A  15       5.108 -14.165  -9.716  1.00  0.87           H  
ATOM    239 1HG2 ILE A  15       5.997 -15.940 -12.856  1.00  0.87           H  
ATOM    240 2HG2 ILE A  15       4.606 -15.319 -13.731  1.00  0.87           H  
ATOM    241 3HG2 ILE A  15       5.903 -14.222 -13.295  1.00  0.87           H  
ATOM    242 1HD1 ILE A  15       7.078 -15.476  -9.513  1.00  0.87           H  
ATOM    243 2HD1 ILE A  15       5.722 -16.434  -9.962  1.00  0.87           H  
ATOM    244 3HD1 ILE A  15       6.923 -16.018 -11.168  1.00  0.87           H  
ATOM    245  N   LYS A  16       2.785 -13.029 -13.974  1.00  0.96           N  
ATOM    246  CA  LYS A  16       1.843 -13.090 -15.087  1.00  0.96           C  
ATOM    247  C   LYS A  16       1.857 -14.433 -15.812  1.00  0.96           C  
ATOM    248  O   LYS A  16       0.819 -14.919 -16.255  1.00  0.96           O  
ATOM    249  CB  LYS A  16       2.158 -11.962 -16.066  1.00  0.96           C  
ATOM    250  CG  LYS A  16       1.832 -10.568 -15.520  1.00  0.96           C  
ATOM    251  CD  LYS A  16       2.215  -9.464 -16.502  1.00  0.96           C  
ATOM    252  CE  LYS A  16       1.930  -8.079 -15.917  1.00  0.96           C  
ATOM    253  NZ  LYS A  16       2.357  -6.984 -16.837  1.00  0.96           N  
ATOM    254  H   LYS A  16       3.487 -12.293 -13.945  1.00  0.96           H  
ATOM    255  HA  LYS A  16       0.839 -12.938 -14.690  1.00  0.96           H  
ATOM    256 1HB  LYS A  16       3.219 -11.984 -16.321  1.00  0.96           H  
ATOM    257 2HB  LYS A  16       1.594 -12.109 -16.988  1.00  0.96           H  
ATOM    258 1HG  LYS A  16       0.765 -10.502 -15.307  1.00  0.96           H  
ATOM    259 2HG  LYS A  16       2.379 -10.417 -14.584  1.00  0.96           H  
ATOM    260 1HD  LYS A  16       3.280  -9.539 -16.730  1.00  0.96           H  
ATOM    261 2HD  LYS A  16       1.652  -9.583 -17.427  1.00  0.96           H  
ATOM    262 1HE  LYS A  16       0.861  -7.985 -15.729  1.00  0.96           H  
ATOM    263 2HE  LYS A  16       2.466  -7.975 -14.972  1.00  0.96           H  
ATOM    264 1HZ  LYS A  16       2.156  -6.088 -16.414  1.00  0.96           H  
ATOM    265 2HZ  LYS A  16       3.352  -7.055 -17.008  1.00  0.96           H  
ATOM    266 3HZ  LYS A  16       1.859  -7.064 -17.712  1.00  0.96           H  
ATOM    267  N   GLY A  17       3.033 -15.042 -15.924  1.00  1.04           N  
ATOM    268  CA  GLY A  17       3.147 -16.330 -16.596  1.00  1.04           C  
ATOM    269  C   GLY A  17       2.973 -17.530 -15.656  1.00  1.04           C  
ATOM    270  O   GLY A  17       3.070 -18.677 -16.097  1.00  1.04           O  
ATOM    271  H   GLY A  17       3.856 -14.598 -15.541  1.00  1.04           H  
ATOM    272 1HA  GLY A  17       2.405 -16.385 -17.392  1.00  1.04           H  
ATOM    273 2HA  GLY A  17       4.122 -16.392 -17.076  1.00  1.04           H  
ATOM    274  N   GLN A  18       2.787 -17.279 -14.359  1.00  1.09           N  
ATOM    275  CA  GLN A  18       2.661 -18.352 -13.382  1.00  1.09           C  
ATOM    276  C   GLN A  18       1.592 -18.032 -12.339  1.00  1.09           C  
ATOM    277  O   GLN A  18       1.943 -17.661 -11.220  1.00  1.09           O  
ATOM    278  CB  GLN A  18       3.970 -18.616 -12.637  1.00  1.09           C  
ATOM    279  CG  GLN A  18       5.146 -19.080 -13.449  1.00  1.09           C  
ATOM    280  CD  GLN A  18       6.337 -19.397 -12.550  1.00  1.09           C  
ATOM    281  OE1 GLN A  18       6.853 -18.534 -11.843  1.00  1.09           O  
ATOM    282  NE2 GLN A  18       6.776 -20.647 -12.572  1.00  1.09           N  
ATOM    283  H   GLN A  18       2.666 -16.321 -14.034  1.00  1.09           H  
ATOM    284  HA  GLN A  18       2.385 -19.267 -13.901  1.00  1.09           H  
ATOM    285 1HB  GLN A  18       4.269 -17.734 -12.111  1.00  1.09           H  
ATOM    286 2HB  GLN A  18       3.791 -19.380 -11.890  1.00  1.09           H  
ATOM    287 1HG  GLN A  18       4.870 -19.978 -14.003  1.00  1.09           H  
ATOM    288 2HG  GLN A  18       5.439 -18.289 -14.137  1.00  1.09           H  
ATOM    289 1HE2 GLN A  18       7.556 -20.916 -11.999  1.00  1.09           H  
ATOM    290 2HE2 GLN A  18       6.330 -21.322 -13.161  1.00  1.09           H  
ATOM    291  N   PRO A  19       0.295 -18.204 -12.628  1.00  1.09           N  
ATOM    292  CA  PRO A  19      -0.823 -17.863 -11.753  1.00  1.09           C  
ATOM    293  C   PRO A  19      -0.742 -18.542 -10.381  1.00  1.09           C  
ATOM    294  O   PRO A  19      -1.342 -18.084  -9.410  1.00  1.09           O  
ATOM    295  CB  PRO A  19      -2.030 -18.397 -12.537  1.00  1.09           C  
ATOM    296  CG  PRO A  19      -1.580 -18.405 -13.982  1.00  1.09           C  
ATOM    297  CD  PRO A  19      -0.113 -18.771 -13.931  1.00  1.09           C  
ATOM    298  HA  PRO A  19      -0.871 -16.767 -11.645  1.00  1.09           H  
ATOM    299 1HB  PRO A  19      -2.298 -19.400 -12.168  1.00  1.09           H  
ATOM    300 2HB  PRO A  19      -2.903 -17.751 -12.365  1.00  1.09           H  
ATOM    301 1HG  PRO A  19      -2.178 -19.122 -14.563  1.00  1.09           H  
ATOM    302 2HG  PRO A  19      -1.747 -17.413 -14.432  1.00  1.09           H  
ATOM    303 1HD  PRO A  19       0.022 -19.863 -13.943  1.00  1.09           H  
ATOM    304 2HD  PRO A  19       0.384 -18.282 -14.768  1.00  1.09           H  
ATOM    305  N   LYS A  20      -0.003 -19.651 -10.317  1.00  1.04           N  
ATOM    306  CA  LYS A  20       0.166 -20.441  -9.108  1.00  1.04           C  
ATOM    307  C   LYS A  20       1.351 -20.023  -8.229  1.00  1.04           C  
ATOM    308  O   LYS A  20       1.562 -20.623  -7.172  1.00  1.04           O  
ATOM    309  CB  LYS A  20       0.350 -21.908  -9.485  1.00  1.04           C  
ATOM    310  CG  LYS A  20      -0.863 -22.551 -10.147  1.00  1.04           C  
ATOM    311  CD  LYS A  20      -0.597 -24.018 -10.478  1.00  1.04           C  
ATOM    312  CE  LYS A  20      -1.804 -24.675 -11.137  1.00  1.04           C  
ATOM    313  NZ  LYS A  20      -1.534 -26.098 -11.492  1.00  1.04           N  
ATOM    314  H   LYS A  20       0.465 -19.972 -11.147  1.00  1.04           H  
ATOM    315  HA  LYS A  20      -0.739 -20.339  -8.510  1.00  1.04           H  
ATOM    316 1HB  LYS A  20       1.194 -21.998 -10.169  1.00  1.04           H  
ATOM    317 2HB  LYS A  20       0.591 -22.483  -8.592  1.00  1.04           H  
ATOM    318 1HG  LYS A  20      -1.721 -22.484  -9.477  1.00  1.04           H  
ATOM    319 2HG  LYS A  20      -1.101 -22.014 -11.066  1.00  1.04           H  
ATOM    320 1HD  LYS A  20       0.258 -24.089 -11.153  1.00  1.04           H  
ATOM    321 2HD  LYS A  20      -0.357 -24.559  -9.562  1.00  1.04           H  
ATOM    322 1HE  LYS A  20      -2.649 -24.636 -10.452  1.00  1.04           H  
ATOM    323 2HE  LYS A  20      -2.057 -24.127 -12.044  1.00  1.04           H  
ATOM    324 1HZ  LYS A  20      -2.354 -26.499 -11.925  1.00  1.04           H  
ATOM    325 2HZ  LYS A  20      -0.757 -26.144 -12.137  1.00  1.04           H  
ATOM    326 3HZ  LYS A  20      -1.308 -26.618 -10.656  1.00  1.04           H  
ATOM    327  N   VAL A  21       2.150 -19.042  -8.658  1.00  0.96           N  
ATOM    328  CA  VAL A  21       3.334 -18.693  -7.876  1.00  0.96           C  
ATOM    329  C   VAL A  21       3.323 -17.311  -7.235  1.00  0.96           C  
ATOM    330  O   VAL A  21       3.143 -16.277  -7.888  1.00  0.96           O  
ATOM    331  CB  VAL A  21       4.598 -18.837  -8.731  1.00  0.96           C  
ATOM    332  CG1 VAL A  21       5.831 -18.409  -7.928  1.00  0.96           C  
ATOM    333  CG2 VAL A  21       4.749 -20.277  -9.172  1.00  0.96           C  
ATOM    334  H   VAL A  21       1.950 -18.546  -9.528  1.00  0.96           H  
ATOM    335  HA  VAL A  21       3.420 -19.417  -7.068  1.00  0.96           H  
ATOM    336  HB  VAL A  21       4.509 -18.205  -9.602  1.00  0.96           H  
ATOM    337 1HG1 VAL A  21       6.716 -18.514  -8.553  1.00  0.96           H  
ATOM    338 2HG1 VAL A  21       5.736 -17.371  -7.617  1.00  0.96           H  
ATOM    339 3HG1 VAL A  21       5.928 -19.038  -7.044  1.00  0.96           H  
ATOM    340 1HG2 VAL A  21       5.644 -20.372  -9.783  1.00  0.96           H  
ATOM    341 2HG2 VAL A  21       4.837 -20.916  -8.294  1.00  0.96           H  
ATOM    342 3HG2 VAL A  21       3.880 -20.577  -9.752  1.00  0.96           H  
ATOM    343  N   THR A  22       3.562 -17.345  -5.925  1.00  0.88           N  
ATOM    344  CA  THR A  22       3.642 -16.200  -5.032  1.00  0.88           C  
ATOM    345  C   THR A  22       5.013 -16.246  -4.358  1.00  0.88           C  
ATOM    346  O   THR A  22       5.737 -17.238  -4.511  1.00  0.88           O  
ATOM    347  CB  THR A  22       2.538 -16.260  -3.963  1.00  0.88           C  
ATOM    348  OG1 THR A  22       2.804 -17.342  -3.055  1.00  0.88           O  
ATOM    349  CG2 THR A  22       1.198 -16.500  -4.628  1.00  0.88           C  
ATOM    350  H   THR A  22       3.679 -18.259  -5.518  1.00  0.88           H  
ATOM    351  HA  THR A  22       3.558 -15.275  -5.606  1.00  0.88           H  
ATOM    352  HB  THR A  22       2.507 -15.318  -3.413  1.00  0.88           H  
ATOM    353  HG1 THR A  22       2.034 -17.485  -2.489  1.00  0.88           H  
ATOM    354 1HG2 THR A  22       0.416 -16.540  -3.871  1.00  0.88           H  
ATOM    355 2HG2 THR A  22       0.996 -15.695  -5.317  1.00  0.88           H  
ATOM    356 3HG2 THR A  22       1.218 -17.443  -5.172  1.00  0.88           H  
ATOM    357  N   ALA A  23       5.354 -15.213  -3.582  1.00  0.80           N  
ATOM    358  CA  ALA A  23       6.673 -15.155  -2.946  1.00  0.80           C  
ATOM    359  C   ALA A  23       6.992 -16.333  -2.039  1.00  0.80           C  
ATOM    360  O   ALA A  23       8.121 -16.809  -2.005  1.00  0.80           O  
ATOM    361  CB  ALA A  23       6.781 -13.896  -2.119  1.00  0.80           C  
ATOM    362  H   ALA A  23       4.715 -14.434  -3.477  1.00  0.80           H  
ATOM    363  HA  ALA A  23       7.413 -15.134  -3.734  1.00  0.80           H  
ATOM    364 1HB  ALA A  23       7.773 -13.832  -1.685  1.00  0.80           H  
ATOM    365 2HB  ALA A  23       6.620 -13.058  -2.747  1.00  0.80           H  
ATOM    366 3HB  ALA A  23       6.040 -13.914  -1.327  1.00  0.80           H  
ATOM    367  N   GLU A  24       6.016 -16.812  -1.285  1.00  0.75           N  
ATOM    368  CA  GLU A  24       6.311 -17.903  -0.369  1.00  0.75           C  
ATOM    369  C   GLU A  24       6.648 -19.197  -1.107  1.00  0.75           C  
ATOM    370  O   GLU A  24       7.552 -19.938  -0.709  1.00  0.75           O  
ATOM    371  CB  GLU A  24       5.148 -18.095   0.603  1.00  0.75           C  
ATOM    372  CG  GLU A  24       4.993 -16.942   1.610  1.00  0.75           C  
ATOM    373  CD  GLU A  24       3.790 -17.102   2.515  1.00  0.75           C  
ATOM    374  OE1 GLU A  24       3.025 -18.012   2.295  1.00  0.75           O  
ATOM    375  OE2 GLU A  24       3.634 -16.311   3.420  1.00  0.75           O  
ATOM    376  H   GLU A  24       5.086 -16.427  -1.346  1.00  0.75           H  
ATOM    377  HA  GLU A  24       7.184 -17.629   0.216  1.00  0.75           H  
ATOM    378 1HB  GLU A  24       4.218 -18.185   0.042  1.00  0.75           H  
ATOM    379 2HB  GLU A  24       5.289 -19.020   1.162  1.00  0.75           H  
ATOM    380 1HG  GLU A  24       5.896 -16.893   2.227  1.00  0.75           H  
ATOM    381 2HG  GLU A  24       4.913 -16.004   1.061  1.00  0.75           H  
ATOM    382  N   SER A  25       5.937 -19.458  -2.206  1.00  0.71           N  
ATOM    383  CA  SER A  25       6.160 -20.674  -2.980  1.00  0.71           C  
ATOM    384  C   SER A  25       7.480 -20.658  -3.741  1.00  0.71           C  
ATOM    385  O   SER A  25       8.167 -21.674  -3.797  1.00  0.71           O  
ATOM    386  CB  SER A  25       5.025 -20.887  -3.955  1.00  0.71           C  
ATOM    387  OG  SER A  25       3.823 -21.159  -3.279  1.00  0.71           O  
ATOM    388  H   SER A  25       5.226 -18.798  -2.497  1.00  0.71           H  
ATOM    389  HA  SER A  25       6.184 -21.515  -2.287  1.00  0.71           H  
ATOM    390 1HB  SER A  25       4.906 -19.992  -4.570  1.00  0.71           H  
ATOM    391 2HB  SER A  25       5.268 -21.711  -4.622  1.00  0.71           H  
ATOM    392  HG  SER A  25       3.171 -21.352  -3.961  1.00  0.71           H  
ATOM    393  N   ASP A  26       7.808 -19.516  -4.348  1.00  0.69           N  
ATOM    394  CA  ASP A  26       9.048 -19.341  -5.104  1.00  0.69           C  
ATOM    395  C   ASP A  26       9.366 -17.865  -5.281  1.00  0.69           C  
ATOM    396  O   ASP A  26       9.032 -17.245  -6.302  1.00  0.69           O  
ATOM    397  CB  ASP A  26       8.966 -20.058  -6.462  1.00  0.69           C  
ATOM    398  CG  ASP A  26      10.252 -20.008  -7.311  1.00  0.69           C  
ATOM    399  OD1 ASP A  26      11.161 -19.260  -6.983  1.00  0.69           O  
ATOM    400  OD2 ASP A  26      10.315 -20.714  -8.289  1.00  0.69           O  
ATOM    401  H   ASP A  26       7.174 -18.719  -4.265  1.00  0.69           H  
ATOM    402  HA  ASP A  26       9.859 -19.791  -4.532  1.00  0.69           H  
ATOM    403 1HB  ASP A  26       8.696 -21.101  -6.308  1.00  0.69           H  
ATOM    404 2HB  ASP A  26       8.186 -19.615  -7.042  1.00  0.69           H  
ATOM    405  N   ILE A  27      10.082 -17.321  -4.304  1.00  0.68           N  
ATOM    406  CA  ILE A  27      10.376 -15.902  -4.289  1.00  0.68           C  
ATOM    407  C   ILE A  27      11.299 -15.516  -5.416  1.00  0.68           C  
ATOM    408  O   ILE A  27      11.295 -14.368  -5.848  1.00  0.68           O  
ATOM    409  CB  ILE A  27      10.928 -15.439  -2.935  1.00  0.68           C  
ATOM    410  CG1 ILE A  27      10.743 -13.939  -2.830  1.00  0.68           C  
ATOM    411  CG2 ILE A  27      12.384 -15.799  -2.751  1.00  0.68           C  
ATOM    412  CD1 ILE A  27      10.922 -13.402  -1.448  1.00  0.68           C  
ATOM    413  H   ILE A  27      10.370 -17.915  -3.524  1.00  0.68           H  
ATOM    414  HA  ILE A  27       9.449 -15.372  -4.444  1.00  0.68           H  
ATOM    415  HB  ILE A  27      10.360 -15.902  -2.145  1.00  0.68           H  
ATOM    416 1HG1 ILE A  27      11.455 -13.464  -3.475  1.00  0.68           H  
ATOM    417 2HG1 ILE A  27       9.741 -13.682  -3.175  1.00  0.68           H  
ATOM    418 1HG2 ILE A  27      12.713 -15.453  -1.780  1.00  0.68           H  
ATOM    419 2HG2 ILE A  27      12.496 -16.881  -2.810  1.00  0.68           H  
ATOM    420 3HG2 ILE A  27      12.981 -15.323  -3.524  1.00  0.68           H  
ATOM    421 1HD1 ILE A  27      10.772 -12.344  -1.474  1.00  0.68           H  
ATOM    422 2HD1 ILE A  27      10.195 -13.853  -0.786  1.00  0.68           H  
ATOM    423 3HD1 ILE A  27      11.920 -13.624  -1.094  1.00  0.68           H  
ATOM    424  N   GLY A  28      12.084 -16.477  -5.889  1.00  0.67           N  
ATOM    425  CA  GLY A  28      13.014 -16.280  -6.981  1.00  0.67           C  
ATOM    426  C   GLY A  28      12.275 -15.887  -8.216  1.00  0.67           C  
ATOM    427  O   GLY A  28      12.539 -14.840  -8.813  1.00  0.67           O  
ATOM    428  H   GLY A  28      11.997 -17.404  -5.490  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      13.719 -15.518  -6.703  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      13.564 -17.197  -7.174  1.00  0.67           H  
ATOM    431  N   ALA A  29      11.304 -16.712  -8.591  1.00  0.66           N  
ATOM    432  CA  ALA A  29      10.518 -16.413  -9.777  1.00  0.66           C  
ATOM    433  C   ALA A  29       9.832 -15.054  -9.636  1.00  0.66           C  
ATOM    434  O   ALA A  29       9.747 -14.291 -10.603  1.00  0.66           O  
ATOM    435  CB  ALA A  29       9.495 -17.502 -10.017  1.00  0.66           C  
ATOM    436  H   ALA A  29      11.143 -17.574  -8.045  1.00  0.66           H  
ATOM    437  HA  ALA A  29      11.193 -16.367 -10.630  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       8.932 -17.284 -10.914  1.00  0.66           H  
ATOM    439 2HB  ALA A  29      10.000 -18.463 -10.131  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       8.822 -17.551  -9.163  1.00  0.66           H  
ATOM    441  N   VAL A  30       9.375 -14.727  -8.422  1.00  0.66           N  
ATOM    442  CA  VAL A  30       8.711 -13.447  -8.194  1.00  0.66           C  
ATOM    443  C   VAL A  30       9.655 -12.266  -8.351  1.00  0.66           C  
ATOM    444  O   VAL A  30       9.349 -11.319  -9.080  1.00  0.66           O  
ATOM    445  CB  VAL A  30       8.082 -13.433  -6.798  1.00  0.66           C  
ATOM    446  CG1 VAL A  30       7.557 -12.063  -6.442  1.00  0.66           C  
ATOM    447  CG2 VAL A  30       6.970 -14.439  -6.762  1.00  0.66           C  
ATOM    448  H   VAL A  30       9.458 -15.403  -7.657  1.00  0.66           H  
ATOM    449  HA  VAL A  30       7.915 -13.337  -8.928  1.00  0.66           H  
ATOM    450  HB  VAL A  30       8.835 -13.690  -6.064  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30       7.120 -12.095  -5.447  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       8.369 -11.337  -6.459  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30       6.813 -11.777  -7.139  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30       6.545 -14.427  -5.797  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30       6.210 -14.174  -7.489  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30       7.360 -15.433  -6.984  1.00  0.66           H  
ATOM    457  N   ILE A  31      10.825 -12.335  -7.719  1.00  0.66           N  
ATOM    458  CA  ILE A  31      11.759 -11.228  -7.809  1.00  0.66           C  
ATOM    459  C   ILE A  31      12.231 -11.093  -9.257  1.00  0.66           C  
ATOM    460  O   ILE A  31      12.341  -9.975  -9.758  1.00  0.66           O  
ATOM    461  CB  ILE A  31      12.936 -11.362  -6.818  1.00  0.66           C  
ATOM    462  CG1 ILE A  31      12.419 -11.216  -5.367  1.00  0.66           C  
ATOM    463  CG2 ILE A  31      13.932 -10.247  -7.087  1.00  0.66           C  
ATOM    464  CD1 ILE A  31      13.442 -11.578  -4.300  1.00  0.66           C  
ATOM    465  H   ILE A  31      11.047 -13.144  -7.147  1.00  0.66           H  
ATOM    466  HA  ILE A  31      11.240 -10.318  -7.545  1.00  0.66           H  
ATOM    467  HB  ILE A  31      13.404 -12.335  -6.924  1.00  0.66           H  
ATOM    468 1HG1 ILE A  31      12.101 -10.198  -5.205  1.00  0.66           H  
ATOM    469 2HG1 ILE A  31      11.552 -11.867  -5.249  1.00  0.66           H  
ATOM    470 1HG2 ILE A  31      14.756 -10.319  -6.387  1.00  0.66           H  
ATOM    471 2HG2 ILE A  31      14.295 -10.349  -8.096  1.00  0.66           H  
ATOM    472 3HG2 ILE A  31      13.449  -9.281  -6.973  1.00  0.66           H  
ATOM    473 1HD1 ILE A  31      12.996 -11.457  -3.312  1.00  0.66           H  
ATOM    474 2HD1 ILE A  31      13.756 -12.617  -4.433  1.00  0.66           H  
ATOM    475 3HD1 ILE A  31      14.298 -10.922  -4.391  1.00  0.66           H  
ATOM    476  N   ASN A  32      12.514 -12.206  -9.939  1.00  0.67           N  
ATOM    477  CA  ASN A  32      12.936 -12.139 -11.336  1.00  0.67           C  
ATOM    478  C   ASN A  32      11.887 -11.512 -12.243  1.00  0.67           C  
ATOM    479  O   ASN A  32      12.226 -10.731 -13.136  1.00  0.67           O  
ATOM    480  CB  ASN A  32      13.270 -13.519 -11.853  1.00  0.67           C  
ATOM    481  CG  ASN A  32      14.550 -13.978 -11.375  1.00  0.67           C  
ATOM    482  OD1 ASN A  32      15.383 -13.133 -11.030  1.00  0.67           O  
ATOM    483  ND2 ASN A  32      14.738 -15.272 -11.322  1.00  0.67           N  
ATOM    484  H   ASN A  32      12.422 -13.119  -9.489  1.00  0.67           H  
ATOM    485  HA  ASN A  32      13.830 -11.517 -11.391  1.00  0.67           H  
ATOM    486 1HB  ASN A  32      12.498 -14.219 -11.523  1.00  0.67           H  
ATOM    487 2HB  ASN A  32      13.269 -13.516 -12.941  1.00  0.67           H  
ATOM    488 1HD2 ASN A  32      15.602 -15.674 -10.964  1.00  0.67           H  
ATOM    489 2HD2 ASN A  32      14.013 -15.889 -11.617  1.00  0.67           H  
ATOM    490  N   ASP A  33      10.606 -11.801 -11.994  1.00  0.69           N  
ATOM    491  CA  ASP A  33       9.542 -11.225 -12.805  1.00  0.69           C  
ATOM    492  C   ASP A  33       9.487  -9.717 -12.547  1.00  0.69           C  
ATOM    493  O   ASP A  33       9.306  -8.920 -13.480  1.00  0.69           O  
ATOM    494  CB  ASP A  33       8.230 -11.944 -12.492  1.00  0.69           C  
ATOM    495  CG  ASP A  33       7.088 -11.664 -13.450  1.00  0.69           C  
ATOM    496  OD1 ASP A  33       7.226 -11.926 -14.623  1.00  0.69           O  
ATOM    497  OD2 ASP A  33       6.042 -11.289 -12.986  1.00  0.69           O  
ATOM    498  H   ASP A  33      10.362 -12.471 -11.263  1.00  0.69           H  
ATOM    499  HA  ASP A  33       9.777 -11.387 -13.854  1.00  0.69           H  
ATOM    500 1HB  ASP A  33       8.414 -13.020 -12.486  1.00  0.69           H  
ATOM    501 2HB  ASP A  33       7.923 -11.679 -11.478  1.00  0.69           H  
ATOM    502  N   ILE A  34       9.722  -9.315 -11.299  1.00  0.71           N  
ATOM    503  CA  ILE A  34       9.781  -7.905 -10.968  1.00  0.71           C  
ATOM    504  C   ILE A  34      10.957  -7.238 -11.673  1.00  0.71           C  
ATOM    505  O   ILE A  34      10.803  -6.168 -12.264  1.00  0.71           O  
ATOM    506  CB  ILE A  34       9.869  -7.679  -9.464  1.00  0.71           C  
ATOM    507  CG1 ILE A  34       8.563  -8.082  -8.802  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      10.170  -6.273  -9.232  1.00  0.71           C  
ATOM    509  CD1 ILE A  34       8.622  -8.181  -7.302  1.00  0.71           C  
ATOM    510  H   ILE A  34       9.836 -10.011 -10.558  1.00  0.71           H  
ATOM    511  HA  ILE A  34       8.863  -7.434 -11.318  1.00  0.71           H  
ATOM    512  HB  ILE A  34      10.652  -8.293  -9.034  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34       7.820  -7.340  -9.060  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34       8.248  -9.045  -9.201  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      10.214  -6.108  -8.178  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      11.120  -6.008  -9.691  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34       9.386  -5.683  -9.668  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34       7.644  -8.462  -6.917  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34       9.351  -8.935  -7.024  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34       8.913  -7.231  -6.890  1.00  0.71           H  
ATOM    521  N   ILE A  35      12.124  -7.882 -11.650  1.00  0.74           N  
ATOM    522  CA  ILE A  35      13.305  -7.329 -12.294  1.00  0.74           C  
ATOM    523  C   ILE A  35      13.031  -7.163 -13.781  1.00  0.74           C  
ATOM    524  O   ILE A  35      13.371  -6.132 -14.359  1.00  0.74           O  
ATOM    525  CB  ILE A  35      14.554  -8.181 -12.025  1.00  0.74           C  
ATOM    526  CG1 ILE A  35      14.899  -8.077 -10.532  1.00  0.74           C  
ATOM    527  CG2 ILE A  35      15.750  -7.675 -12.875  1.00  0.74           C  
ATOM    528  CD1 ILE A  35      15.912  -9.083 -10.066  1.00  0.74           C  
ATOM    529  H   ILE A  35      12.193  -8.766 -11.143  1.00  0.74           H  
ATOM    530  HA  ILE A  35      13.500  -6.352 -11.883  1.00  0.74           H  
ATOM    531  HB  ILE A  35      14.344  -9.225 -12.259  1.00  0.74           H  
ATOM    532 1HG1 ILE A  35      15.272  -7.088 -10.346  1.00  0.74           H  
ATOM    533 2HG1 ILE A  35      13.993  -8.207  -9.954  1.00  0.74           H  
ATOM    534 1HG2 ILE A  35      16.629  -8.286 -12.666  1.00  0.74           H  
ATOM    535 2HG2 ILE A  35      15.508  -7.751 -13.938  1.00  0.74           H  
ATOM    536 3HG2 ILE A  35      15.962  -6.634 -12.627  1.00  0.74           H  
ATOM    537 1HD1 ILE A  35      16.107  -8.947  -9.007  1.00  0.74           H  
ATOM    538 2HD1 ILE A  35      15.531 -10.089 -10.240  1.00  0.74           H  
ATOM    539 3HD1 ILE A  35      16.821  -8.950 -10.618  1.00  0.74           H  
ATOM    540  N   ALA A  36      12.404  -8.172 -14.400  1.00  0.77           N  
ATOM    541  CA  ALA A  36      12.040  -8.077 -15.808  1.00  0.77           C  
ATOM    542  C   ALA A  36      11.105  -6.886 -16.052  1.00  0.77           C  
ATOM    543  O   ALA A  36      11.251  -6.173 -17.043  1.00  0.77           O  
ATOM    544  CB  ALA A  36      11.373  -9.363 -16.267  1.00  0.77           C  
ATOM    545  H   ALA A  36      12.175  -9.019 -13.884  1.00  0.77           H  
ATOM    546  HA  ALA A  36      12.951  -7.924 -16.381  1.00  0.77           H  
ATOM    547 1HB  ALA A  36      11.129  -9.290 -17.323  1.00  0.77           H  
ATOM    548 2HB  ALA A  36      12.050 -10.200 -16.103  1.00  0.77           H  
ATOM    549 3HB  ALA A  36      10.461  -9.520 -15.693  1.00  0.77           H  
ATOM    550  N   ASP A  37      10.171  -6.615 -15.129  1.00  0.82           N  
ATOM    551  CA  ASP A  37       9.272  -5.473 -15.308  1.00  0.82           C  
ATOM    552  C   ASP A  37      10.084  -4.182 -15.353  1.00  0.82           C  
ATOM    553  O   ASP A  37       9.885  -3.327 -16.223  1.00  0.82           O  
ATOM    554  CB  ASP A  37       8.246  -5.387 -14.159  1.00  0.82           C  
ATOM    555  CG  ASP A  37       7.167  -4.300 -14.362  1.00  0.82           C  
ATOM    556  OD1 ASP A  37       6.356  -4.467 -15.245  1.00  0.82           O  
ATOM    557  OD2 ASP A  37       7.156  -3.305 -13.625  1.00  0.82           O  
ATOM    558  H   ASP A  37      10.054  -7.234 -14.325  1.00  0.82           H  
ATOM    559  HA  ASP A  37       8.744  -5.587 -16.254  1.00  0.82           H  
ATOM    560 1HB  ASP A  37       7.765  -6.359 -14.034  1.00  0.82           H  
ATOM    561 2HB  ASP A  37       8.766  -5.170 -13.229  1.00  0.82           H  
ATOM    562  N   ILE A  38      11.043  -4.072 -14.440  1.00  0.90           N  
ATOM    563  CA  ILE A  38      11.856  -2.870 -14.335  1.00  0.90           C  
ATOM    564  C   ILE A  38      12.680  -2.709 -15.611  1.00  0.90           C  
ATOM    565  O   ILE A  38      12.742  -1.616 -16.194  1.00  0.90           O  
ATOM    566  CB  ILE A  38      12.817  -3.015 -13.156  1.00  0.90           C  
ATOM    567  CG1 ILE A  38      12.046  -3.050 -11.861  1.00  0.90           C  
ATOM    568  CG2 ILE A  38      13.753  -1.808 -13.139  1.00  0.90           C  
ATOM    569  CD1 ILE A  38      12.880  -3.529 -10.729  1.00  0.90           C  
ATOM    570  H   ILE A  38      11.158  -4.829 -13.764  1.00  0.90           H  
ATOM    571  HA  ILE A  38      11.216  -2.009 -14.200  1.00  0.90           H  
ATOM    572  HB  ILE A  38      13.391  -3.927 -13.242  1.00  0.90           H  
ATOM    573 1HG1 ILE A  38      11.700  -2.044 -11.639  1.00  0.90           H  
ATOM    574 2HG1 ILE A  38      11.177  -3.700 -11.963  1.00  0.90           H  
ATOM    575 1HG2 ILE A  38      14.439  -1.891 -12.297  1.00  0.90           H  
ATOM    576 2HG2 ILE A  38      14.311  -1.778 -14.072  1.00  0.90           H  
ATOM    577 3HG2 ILE A  38      13.172  -0.889 -13.037  1.00  0.90           H  
ATOM    578 1HD1 ILE A  38      12.302  -3.524  -9.808  1.00  0.90           H  
ATOM    579 2HD1 ILE A  38      13.217  -4.514 -10.916  1.00  0.90           H  
ATOM    580 3HD1 ILE A  38      13.729  -2.882 -10.650  1.00  0.90           H  
ATOM    581  N   LYS A  39      13.292  -3.808 -16.040  1.00  1.01           N  
ATOM    582  CA  LYS A  39      14.112  -3.858 -17.236  1.00  1.01           C  
ATOM    583  C   LYS A  39      13.337  -3.416 -18.467  1.00  1.01           C  
ATOM    584  O   LYS A  39      13.885  -2.721 -19.309  1.00  1.01           O  
ATOM    585  CB  LYS A  39      14.648  -5.268 -17.420  1.00  1.01           C  
ATOM    586  CG  LYS A  39      15.582  -5.499 -18.573  1.00  1.01           C  
ATOM    587  CD  LYS A  39      16.085  -6.936 -18.505  1.00  1.01           C  
ATOM    588  CE  LYS A  39      17.007  -7.294 -19.642  1.00  1.01           C  
ATOM    589  NZ  LYS A  39      17.504  -8.683 -19.498  1.00  1.01           N  
ATOM    590  H   LYS A  39      13.188  -4.665 -15.495  1.00  1.01           H  
ATOM    591  HA  LYS A  39      14.951  -3.176 -17.104  1.00  1.01           H  
ATOM    592 1HB  LYS A  39      15.148  -5.591 -16.507  1.00  1.01           H  
ATOM    593 2HB  LYS A  39      13.806  -5.937 -17.566  1.00  1.01           H  
ATOM    594 1HG  LYS A  39      15.055  -5.333 -19.515  1.00  1.01           H  
ATOM    595 2HG  LYS A  39      16.428  -4.817 -18.509  1.00  1.01           H  
ATOM    596 1HD  LYS A  39      16.633  -7.078 -17.564  1.00  1.01           H  
ATOM    597 2HD  LYS A  39      15.236  -7.617 -18.508  1.00  1.01           H  
ATOM    598 1HE  LYS A  39      16.473  -7.202 -20.585  1.00  1.01           H  
ATOM    599 2HE  LYS A  39      17.860  -6.614 -19.645  1.00  1.01           H  
ATOM    600 1HZ  LYS A  39      18.124  -8.908 -20.252  1.00  1.01           H  
ATOM    601 2HZ  LYS A  39      18.019  -8.757 -18.607  1.00  1.01           H  
ATOM    602 3HZ  LYS A  39      16.737  -9.327 -19.490  1.00  1.01           H  
ATOM    603  N   LYS A  40      12.068  -3.835 -18.577  1.00  1.19           N  
ATOM    604  CA  LYS A  40      11.192  -3.456 -19.690  1.00  1.19           C  
ATOM    605  C   LYS A  40      10.796  -1.974 -19.666  1.00  1.19           C  
ATOM    606  O   LYS A  40      10.626  -1.358 -20.720  1.00  1.19           O  
ATOM    607  CB  LYS A  40       9.945  -4.336 -19.698  1.00  1.19           C  
ATOM    608  CG  LYS A  40      10.213  -5.790 -20.111  1.00  1.19           C  
ATOM    609  CD  LYS A  40       8.955  -6.640 -20.024  1.00  1.19           C  
ATOM    610  CE  LYS A  40       9.242  -8.088 -20.404  1.00  1.19           C  
ATOM    611  NZ  LYS A  40       8.027  -8.944 -20.295  1.00  1.19           N  
ATOM    612  H   LYS A  40      11.694  -4.456 -17.860  1.00  1.19           H  
ATOM    613  HA  LYS A  40      11.737  -3.631 -20.617  1.00  1.19           H  
ATOM    614 1HB  LYS A  40       9.512  -4.352 -18.693  1.00  1.19           H  
ATOM    615 2HB  LYS A  40       9.201  -3.914 -20.371  1.00  1.19           H  
ATOM    616 1HG  LYS A  40      10.572  -5.804 -21.139  1.00  1.19           H  
ATOM    617 2HG  LYS A  40      10.984  -6.216 -19.479  1.00  1.19           H  
ATOM    618 1HD  LYS A  40       8.577  -6.610 -18.998  1.00  1.19           H  
ATOM    619 2HD  LYS A  40       8.193  -6.238 -20.689  1.00  1.19           H  
ATOM    620 1HE  LYS A  40       9.607  -8.121 -21.429  1.00  1.19           H  
ATOM    621 2HE  LYS A  40      10.013  -8.482 -19.740  1.00  1.19           H  
ATOM    622 1HZ  LYS A  40       8.258  -9.893 -20.553  1.00  1.19           H  
ATOM    623 2HZ  LYS A  40       7.691  -8.926 -19.343  1.00  1.19           H  
ATOM    624 3HZ  LYS A  40       7.309  -8.593 -20.913  1.00  1.19           H  
ATOM    625  N   ARG A  41      10.602  -1.407 -18.467  1.00  1.43           N  
ATOM    626  CA  ARG A  41      10.264   0.015 -18.329  1.00  1.43           C  
ATOM    627  C   ARG A  41      11.429   0.910 -18.797  1.00  1.43           C  
ATOM    628  O   ARG A  41      11.220   1.972 -19.388  1.00  1.43           O  
ATOM    629  CB  ARG A  41       9.883   0.316 -16.883  1.00  1.43           C  
ATOM    630  CG  ARG A  41       8.511  -0.257 -16.457  1.00  1.43           C  
ATOM    631  CD  ARG A  41       8.216  -0.034 -15.009  1.00  1.43           C  
ATOM    632  NE  ARG A  41       6.925  -0.606 -14.617  1.00  1.43           N  
ATOM    633  CZ  ARG A  41       5.740   0.027 -14.725  1.00  1.43           C  
ATOM    634  NH1 ARG A  41       5.684   1.258 -15.199  1.00  1.43           N  
ATOM    635  NH2 ARG A  41       4.629  -0.585 -14.353  1.00  1.43           N  
ATOM    636  H   ARG A  41      10.690  -1.983 -17.628  1.00  1.43           H  
ATOM    637  HA  ARG A  41       9.398   0.221 -18.956  1.00  1.43           H  
ATOM    638 1HB  ARG A  41      10.634  -0.106 -16.217  1.00  1.43           H  
ATOM    639 2HB  ARG A  41       9.867   1.391 -16.724  1.00  1.43           H  
ATOM    640 1HG  ARG A  41       7.727   0.222 -17.039  1.00  1.43           H  
ATOM    641 2HG  ARG A  41       8.488  -1.328 -16.645  1.00  1.43           H  
ATOM    642 1HD  ARG A  41       8.990  -0.521 -14.410  1.00  1.43           H  
ATOM    643 2HD  ARG A  41       8.202   1.031 -14.790  1.00  1.43           H  
ATOM    644  HE  ARG A  41       6.921  -1.577 -14.250  1.00  1.43           H  
ATOM    645 1HH1 ARG A  41       6.532   1.728 -15.483  1.00  1.43           H  
ATOM    646 2HH1 ARG A  41       4.795   1.729 -15.277  1.00  1.43           H  
ATOM    647 1HH2 ARG A  41       4.667  -1.533 -13.984  1.00  1.43           H  
ATOM    648 2HH2 ARG A  41       3.745  -0.116 -14.433  1.00  1.43           H  
ATOM    649  N   GLN A  42      12.647   0.456 -18.509  1.00  1.71           N  
ATOM    650  CA  GLN A  42      13.929   1.068 -18.877  1.00  1.71           C  
ATOM    651  C   GLN A  42      14.312   0.439 -20.233  1.00  1.71           C  
ATOM    652  O   GLN A  42      13.583  -0.440 -20.672  1.00  1.71           O  
ATOM    653  CB  GLN A  42      14.913   0.794 -17.735  1.00  1.71           C  
ATOM    654  CG  GLN A  42      14.473   1.475 -16.406  1.00  1.71           C  
ATOM    655  CD  GLN A  42      15.406   1.213 -15.233  1.00  1.71           C  
ATOM    656  OE1 GLN A  42      15.276   1.812 -14.142  1.00  1.71           O  
ATOM    657  NE2 GLN A  42      16.339   0.317 -15.451  1.00  1.71           N  
ATOM    658  H   GLN A  42      12.695  -0.411 -17.970  1.00  1.71           H  
ATOM    659  HA  GLN A  42      13.800   2.144 -19.008  1.00  1.71           H  
ATOM    660 1HB  GLN A  42      14.965  -0.285 -17.559  1.00  1.71           H  
ATOM    661 2HB  GLN A  42      15.895   1.133 -17.990  1.00  1.71           H  
ATOM    662 1HG  GLN A  42      14.417   2.550 -16.578  1.00  1.71           H  
ATOM    663 2HG  GLN A  42      13.487   1.088 -16.141  1.00  1.71           H  
ATOM    664 1HE2 GLN A  42      16.984   0.088 -14.725  1.00  1.71           H  
ATOM    665 2HE2 GLN A  42      16.388  -0.145 -16.343  1.00  1.71           H  
ATOM    666  N   SER A  43      15.324   0.883 -21.011  1.00  1.98           N  
ATOM    667  CA  SER A  43      16.323   1.955 -20.911  1.00  1.98           C  
ATOM    668  C   SER A  43      15.621   3.256 -21.357  1.00  1.98           C  
ATOM    669  O   SER A  43      14.395   3.224 -21.442  1.00  1.98           O  
ATOM    670  CB  SER A  43      17.504   1.531 -21.766  1.00  1.98           C  
ATOM    671  OG  SER A  43      17.206   1.646 -23.129  1.00  1.98           O  
ATOM    672  H   SER A  43      15.377   0.378 -21.881  1.00  1.98           H  
ATOM    673  HA  SER A  43      16.650   2.075 -19.879  1.00  1.98           H  
ATOM    674 1HB  SER A  43      18.401   2.057 -21.500  1.00  1.98           H  
ATOM    675 2HB  SER A  43      17.709   0.485 -21.552  1.00  1.98           H  
ATOM    676  HG  SER A  43      16.766   2.501 -23.233  1.00  1.98           H  
ATOM    677  N   THR A  44      16.295   4.417 -21.589  1.00  2.14           N  
ATOM    678  CA  THR A  44      17.738   4.705 -21.746  1.00  2.14           C  
ATOM    679  C   THR A  44      18.440   4.756 -20.399  1.00  2.14           C  
ATOM    680  O   THR A  44      17.760   4.876 -19.389  1.00  2.14           O  
ATOM    681  CB  THR A  44      17.926   6.112 -22.343  1.00  2.14           C  
ATOM    682  OG1 THR A  44      17.579   7.076 -21.349  1.00  2.14           O  
ATOM    683  CG2 THR A  44      17.016   6.278 -23.523  1.00  2.14           C  
ATOM    684  H   THR A  44      15.696   5.224 -21.722  1.00  2.14           H  
ATOM    685  HA  THR A  44      18.175   3.992 -22.421  1.00  2.14           H  
ATOM    686  HB  THR A  44      18.922   6.284 -22.676  1.00  2.14           H  
ATOM    687  HG1 THR A  44      16.712   6.848 -20.948  1.00  2.14           H  
ATOM    688 1HG2 THR A  44      17.133   7.282 -23.933  1.00  2.14           H  
ATOM    689 2HG2 THR A  44      17.273   5.543 -24.285  1.00  2.14           H  
ATOM    690 3HG2 THR A  44      15.981   6.131 -23.209  1.00  2.14           H  
ATOM    691  N   PRO A  45      19.791   4.760 -20.356  1.00  2.13           N  
ATOM    692  CA  PRO A  45      20.616   4.970 -19.173  1.00  2.13           C  
ATOM    693  C   PRO A  45      20.341   6.288 -18.436  1.00  2.13           C  
ATOM    694  O   PRO A  45      20.706   6.417 -17.267  1.00  2.13           O  
ATOM    695  CB  PRO A  45      22.036   4.955 -19.745  1.00  2.13           C  
ATOM    696  CG  PRO A  45      21.947   4.108 -20.987  1.00  2.13           C  
ATOM    697  CD  PRO A  45      20.602   4.412 -21.571  1.00  2.13           C  
ATOM    698  HA  PRO A  45      20.514   4.129 -18.498  1.00  2.13           H  
ATOM    699 1HB  PRO A  45      22.363   5.986 -19.953  1.00  2.13           H  
ATOM    700 2HB  PRO A  45      22.733   4.543 -19.000  1.00  2.13           H  
ATOM    701 1HG  PRO A  45      22.771   4.366 -21.673  1.00  2.13           H  
ATOM    702 2HG  PRO A  45      22.075   3.048 -20.731  1.00  2.13           H  
ATOM    703 1HD  PRO A  45      20.727   5.254 -22.247  1.00  2.13           H  
ATOM    704 2HD  PRO A  45      20.245   3.511 -22.075  1.00  2.13           H  
ATOM    705  N   GLU A  46      19.727   7.283 -19.101  1.00  1.95           N  
ATOM    706  CA  GLU A  46      19.464   8.564 -18.448  1.00  1.95           C  
ATOM    707  C   GLU A  46      18.084   8.548 -17.804  1.00  1.95           C  
ATOM    708  O   GLU A  46      17.663   9.504 -17.151  1.00  1.95           O  
ATOM    709  CB  GLU A  46      19.569   9.710 -19.458  1.00  1.95           C  
ATOM    710  CG  GLU A  46      20.972   9.898 -20.045  1.00  1.95           C  
ATOM    711  CD  GLU A  46      21.068  11.038 -21.044  1.00  1.95           C  
ATOM    712  OE1 GLU A  46      20.074  11.678 -21.298  1.00  1.95           O  
ATOM    713  OE2 GLU A  46      22.144  11.262 -21.550  1.00  1.95           O  
ATOM    714  H   GLU A  46      19.353   7.166 -20.043  1.00  1.95           H  
ATOM    715  HA  GLU A  46      20.205   8.718 -17.664  1.00  1.95           H  
ATOM    716 1HB  GLU A  46      18.879   9.525 -20.284  1.00  1.95           H  
ATOM    717 2HB  GLU A  46      19.270  10.643 -18.982  1.00  1.95           H  
ATOM    718 1HG  GLU A  46      21.670  10.084 -19.230  1.00  1.95           H  
ATOM    719 2HG  GLU A  46      21.267   8.969 -20.533  1.00  1.95           H  
ATOM    720  N   THR A  47      17.384   7.445 -18.023  1.00  1.68           N  
ATOM    721  CA  THR A  47      16.038   7.197 -17.577  1.00  1.68           C  
ATOM    722  C   THR A  47      15.963   5.907 -16.775  1.00  1.68           C  
ATOM    723  O   THR A  47      14.961   5.194 -16.834  1.00  1.68           O  
ATOM    724  CB  THR A  47      15.064   7.175 -18.768  1.00  1.68           C  
ATOM    725  OG1 THR A  47      15.504   6.214 -19.736  1.00  1.68           O  
ATOM    726  CG2 THR A  47      14.997   8.540 -19.429  1.00  1.68           C  
ATOM    727  H   THR A  47      17.808   6.686 -18.548  1.00  1.68           H  
ATOM    728  HA  THR A  47      15.738   8.012 -16.918  1.00  1.68           H  
ATOM    729  HB  THR A  47      14.076   6.891 -18.409  1.00  1.68           H  
ATOM    730  HG1 THR A  47      16.027   5.508 -19.276  1.00  1.68           H  
ATOM    731 1HG2 THR A  47      14.300   8.502 -20.264  1.00  1.68           H  
ATOM    732 2HG2 THR A  47      14.658   9.279 -18.702  1.00  1.68           H  
ATOM    733 3HG2 THR A  47      15.983   8.821 -19.797  1.00  1.68           H  
ATOM    734  N   ARG A  48      17.023   5.609 -16.017  1.00  1.39           N  
ATOM    735  CA  ARG A  48      17.067   4.391 -15.204  1.00  1.39           C  
ATOM    736  C   ARG A  48      17.056   4.654 -13.702  1.00  1.39           C  
ATOM    737  O   ARG A  48      18.116   4.609 -13.084  1.00  1.39           O  
ATOM    738  CB  ARG A  48      18.329   3.552 -15.440  1.00  1.39           C  
ATOM    739  CG  ARG A  48      18.489   2.924 -16.786  1.00  1.39           C  
ATOM    740  CD  ARG A  48      19.709   2.005 -16.856  1.00  1.39           C  
ATOM    741  NE  ARG A  48      19.928   1.497 -18.219  1.00  1.39           N  
ATOM    742  CZ  ARG A  48      20.935   0.675 -18.625  1.00  1.39           C  
ATOM    743  NH1 ARG A  48      21.850   0.199 -17.791  1.00  1.39           N  
ATOM    744  NH2 ARG A  48      21.011   0.335 -19.900  1.00  1.39           N  
ATOM    745  H   ARG A  48      17.812   6.243 -16.018  1.00  1.39           H  
ATOM    746  HA  ARG A  48      16.224   3.785 -15.485  1.00  1.39           H  
ATOM    747 1HB  ARG A  48      19.205   4.183 -15.282  1.00  1.39           H  
ATOM    748 2HB  ARG A  48      18.368   2.752 -14.701  1.00  1.39           H  
ATOM    749 1HG  ARG A  48      17.610   2.355 -17.026  1.00  1.39           H  
ATOM    750 2HG  ARG A  48      18.597   3.703 -17.492  1.00  1.39           H  
ATOM    751 1HD  ARG A  48      20.602   2.548 -16.544  1.00  1.39           H  
ATOM    752 2HD  ARG A  48      19.559   1.151 -16.194  1.00  1.39           H  
ATOM    753  HE  ARG A  48      19.283   1.809 -18.925  1.00  1.39           H  
ATOM    754 1HH1 ARG A  48      21.852   0.395 -16.780  1.00  1.39           H  
ATOM    755 2HH1 ARG A  48      22.578  -0.404 -18.137  1.00  1.39           H  
ATOM    756 1HH2 ARG A  48      20.334   0.681 -20.561  1.00  1.39           H  
ATOM    757 2HH2 ARG A  48      21.753  -0.272 -20.213  1.00  1.39           H  
ATOM    758  N   PRO A  49      15.901   4.971 -13.080  1.00  1.15           N  
ATOM    759  CA  PRO A  49      15.767   5.250 -11.666  1.00  1.15           C  
ATOM    760  C   PRO A  49      15.991   4.005 -10.818  1.00  1.15           C  
ATOM    761  O   PRO A  49      16.200   4.113  -9.608  1.00  1.15           O  
ATOM    762  CB  PRO A  49      14.317   5.732 -11.540  1.00  1.15           C  
ATOM    763  CG  PRO A  49      13.604   5.086 -12.697  1.00  1.15           C  
ATOM    764  CD  PRO A  49      14.619   5.062 -13.815  1.00  1.15           C  
ATOM    765  HA  PRO A  49      16.476   6.043 -11.386  1.00  1.15           H  
ATOM    766 1HB  PRO A  49      13.907   5.415 -10.568  1.00  1.15           H  
ATOM    767 2HB  PRO A  49      14.280   6.829 -11.567  1.00  1.15           H  
ATOM    768 1HG  PRO A  49      13.277   4.068 -12.407  1.00  1.15           H  
ATOM    769 2HG  PRO A  49      12.697   5.647 -12.952  1.00  1.15           H  
ATOM    770 1HD  PRO A  49      14.417   4.190 -14.431  1.00  1.15           H  
ATOM    771 2HD  PRO A  49      14.563   5.998 -14.377  1.00  1.15           H  
ATOM    772  N   GLY A  50      15.932   2.818 -11.431  1.00  0.97           N  
ATOM    773  CA  GLY A  50      16.081   1.621 -10.646  1.00  0.97           C  
ATOM    774  C   GLY A  50      14.805   1.335  -9.895  1.00  0.97           C  
ATOM    775  O   GLY A  50      13.710   1.683 -10.344  1.00  0.97           O  
ATOM    776  H   GLY A  50      15.766   2.703 -12.431  1.00  0.97           H  
ATOM    777 1HA  GLY A  50      16.349   0.780 -11.287  1.00  0.97           H  
ATOM    778 2HA  GLY A  50      16.879   1.758  -9.936  1.00  0.97           H  
ATOM    779  N   ALA A  51      14.931   0.613  -8.797  1.00  0.85           N  
ATOM    780  CA  ALA A  51      13.745   0.192  -8.065  1.00  0.85           C  
ATOM    781  C   ALA A  51      14.063  -0.372  -6.710  1.00  0.85           C  
ATOM    782  O   ALA A  51      15.206  -0.753  -6.457  1.00  0.85           O  
ATOM    783  CB  ALA A  51      13.011  -0.859  -8.823  1.00  0.85           C  
ATOM    784  H   ALA A  51      15.873   0.396  -8.470  1.00  0.85           H  
ATOM    785  HA  ALA A  51      13.113   1.067  -7.930  1.00  0.85           H  
ATOM    786 1HB  ALA A  51      12.126  -1.150  -8.270  1.00  0.85           H  
ATOM    787 2HB  ALA A  51      12.719  -0.510  -9.809  1.00  0.85           H  
ATOM    788 3HB  ALA A  51      13.674  -1.681  -8.893  1.00  0.85           H  
ATOM    789  N   VAL A  52      13.044  -0.472  -5.867  1.00  0.78           N  
ATOM    790  CA  VAL A  52      13.209  -1.159  -4.599  1.00  0.78           C  
ATOM    791  C   VAL A  52      12.230  -2.332  -4.510  1.00  0.78           C  
ATOM    792  O   VAL A  52      11.017  -2.129  -4.542  1.00  0.78           O  
ATOM    793  CB  VAL A  52      12.939  -0.212  -3.425  1.00  0.78           C  
ATOM    794  CG1 VAL A  52      13.158  -0.967  -2.139  1.00  0.78           C  
ATOM    795  CG2 VAL A  52      13.819   1.023  -3.521  1.00  0.78           C  
ATOM    796  H   VAL A  52      12.141  -0.089  -6.145  1.00  0.78           H  
ATOM    797  HA  VAL A  52      14.222  -1.543  -4.529  1.00  0.78           H  
ATOM    798  HB  VAL A  52      11.894   0.088  -3.448  1.00  0.78           H  
ATOM    799 1HG1 VAL A  52      12.938  -0.325  -1.288  1.00  0.78           H  
ATOM    800 2HG1 VAL A  52      12.523  -1.815  -2.123  1.00  0.78           H  
ATOM    801 3HG1 VAL A  52      14.194  -1.301  -2.084  1.00  0.78           H  
ATOM    802 1HG2 VAL A  52      13.605   1.684  -2.684  1.00  0.78           H  
ATOM    803 2HG2 VAL A  52      14.862   0.737  -3.494  1.00  0.78           H  
ATOM    804 3HG2 VAL A  52      13.612   1.546  -4.455  1.00  0.78           H  
ATOM    805  N   VAL A  53      12.762  -3.534  -4.344  1.00  0.74           N  
ATOM    806  CA  VAL A  53      11.959  -4.743  -4.220  1.00  0.74           C  
ATOM    807  C   VAL A  53      11.985  -5.143  -2.764  1.00  0.74           C  
ATOM    808  O   VAL A  53      13.053  -5.357  -2.192  1.00  0.74           O  
ATOM    809  CB  VAL A  53      12.519  -5.866  -5.101  1.00  0.74           C  
ATOM    810  CG1 VAL A  53      11.673  -7.118  -4.948  1.00  0.74           C  
ATOM    811  CG2 VAL A  53      12.565  -5.361  -6.528  1.00  0.74           C  
ATOM    812  H   VAL A  53      13.771  -3.610  -4.317  1.00  0.74           H  
ATOM    813  HA  VAL A  53      10.930  -4.533  -4.514  1.00  0.74           H  
ATOM    814  HB  VAL A  53      13.527  -6.118  -4.778  1.00  0.74           H  
ATOM    815 1HG1 VAL A  53      12.076  -7.902  -5.572  1.00  0.74           H  
ATOM    816 2HG1 VAL A  53      11.682  -7.439  -3.904  1.00  0.74           H  
ATOM    817 3HG1 VAL A  53      10.652  -6.899  -5.252  1.00  0.74           H  
ATOM    818 1HG2 VAL A  53      12.969  -6.133  -7.186  1.00  0.74           H  
ATOM    819 2HG2 VAL A  53      11.572  -5.092  -6.836  1.00  0.74           H  
ATOM    820 3HG2 VAL A  53      13.199  -4.476  -6.566  1.00  0.74           H  
ATOM    821  N   ILE A  54      10.811  -5.199  -2.164  1.00  0.73           N  
ATOM    822  CA  ILE A  54      10.690  -5.415  -0.745  1.00  0.73           C  
ATOM    823  C   ILE A  54      10.053  -6.736  -0.354  1.00  0.73           C  
ATOM    824  O   ILE A  54       9.009  -7.134  -0.888  1.00  0.73           O  
ATOM    825  CB  ILE A  54       9.902  -4.270  -0.122  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      10.618  -2.988  -0.397  1.00  0.73           C  
ATOM    827  CG2 ILE A  54       9.792  -4.478   1.339  1.00  0.73           C  
ATOM    828  CD1 ILE A  54       9.846  -1.773  -0.056  1.00  0.73           C  
ATOM    829  H   ILE A  54       9.975  -5.022  -2.703  1.00  0.73           H  
ATOM    830  HA  ILE A  54      11.681  -5.376  -0.330  1.00  0.73           H  
ATOM    831  HB  ILE A  54       8.915  -4.208  -0.577  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      11.560  -2.983   0.152  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      10.822  -2.945  -1.451  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54       9.251  -3.645   1.764  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54       9.258  -5.400   1.532  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      10.791  -4.532   1.785  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      10.425  -0.885  -0.304  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54       8.924  -1.777  -0.634  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54       9.614  -1.771   1.009  1.00  0.73           H  
ATOM    840  N   ILE A  55      10.705  -7.406   0.592  1.00  0.73           N  
ATOM    841  CA  ILE A  55      10.232  -8.661   1.119  1.00  0.73           C  
ATOM    842  C   ILE A  55       9.750  -8.474   2.583  1.00  0.73           C  
ATOM    843  O   ILE A  55      10.542  -8.139   3.455  1.00  0.73           O  
ATOM    844  CB  ILE A  55      11.374  -9.699   1.046  1.00  0.73           C  
ATOM    845  CG1 ILE A  55      11.831  -9.904  -0.425  1.00  0.73           C  
ATOM    846  CG2 ILE A  55      10.898 -11.007   1.612  1.00  0.73           C  
ATOM    847  CD1 ILE A  55      12.910  -8.970  -0.933  1.00  0.73           C  
ATOM    848  H   ILE A  55      11.578  -7.016   0.937  1.00  0.73           H  
ATOM    849  HA  ILE A  55       9.452  -9.025   0.493  1.00  0.73           H  
ATOM    850  HB  ILE A  55      12.231  -9.346   1.616  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55      12.213 -10.908  -0.521  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55      10.979  -9.786  -1.063  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55      11.697 -11.746   1.570  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55      10.595 -10.859   2.641  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55      10.046 -11.363   1.034  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55      13.138  -9.222  -1.966  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55      12.574  -7.944  -0.888  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55      13.809  -9.078  -0.325  1.00  0.73           H  
ATOM    859  N   PRO A  56       8.451  -8.663   2.880  1.00  0.74           N  
ATOM    860  CA  PRO A  56       7.828  -8.577   4.198  1.00  0.74           C  
ATOM    861  C   PRO A  56       8.467  -9.578   5.151  1.00  0.74           C  
ATOM    862  O   PRO A  56       9.199 -10.458   4.692  1.00  0.74           O  
ATOM    863  CB  PRO A  56       6.365  -8.897   3.915  1.00  0.74           C  
ATOM    864  CG  PRO A  56       6.177  -8.522   2.484  1.00  0.74           C  
ATOM    865  CD  PRO A  56       7.476  -8.857   1.803  1.00  0.74           C  
ATOM    866  HA  PRO A  56       7.881  -7.562   4.551  1.00  0.74           H  
ATOM    867 1HB  PRO A  56       6.161  -9.963   4.120  1.00  0.74           H  
ATOM    868 2HB  PRO A  56       5.716  -8.317   4.584  1.00  0.74           H  
ATOM    869 1HG  PRO A  56       5.323  -9.047   2.070  1.00  0.74           H  
ATOM    870 2HG  PRO A  56       5.935  -7.449   2.397  1.00  0.74           H  
ATOM    871 1HD  PRO A  56       7.491  -9.894   1.444  1.00  0.74           H  
ATOM    872 2HD  PRO A  56       7.596  -8.114   1.000  1.00  0.74           H  
ATOM    873  N   PRO A  57       8.331  -9.429   6.472  1.00  0.75           N  
ATOM    874  CA  PRO A  57       8.807 -10.394   7.437  1.00  0.75           C  
ATOM    875  C   PRO A  57       8.176 -11.712   7.056  1.00  0.75           C  
ATOM    876  O   PRO A  57       7.016 -11.730   6.630  1.00  0.75           O  
ATOM    877  CB  PRO A  57       8.266  -9.861   8.759  1.00  0.75           C  
ATOM    878  CG  PRO A  57       8.100  -8.369   8.524  1.00  0.75           C  
ATOM    879  CD  PRO A  57       7.654  -8.259   7.068  1.00  0.75           C  
ATOM    880  HA  PRO A  57       9.909 -10.445   7.421  1.00  0.75           H  
ATOM    881 1HB  PRO A  57       7.320 -10.368   9.005  1.00  0.75           H  
ATOM    882 2HB  PRO A  57       8.974 -10.093   9.568  1.00  0.75           H  
ATOM    883 1HG  PRO A  57       7.365  -7.951   9.228  1.00  0.75           H  
ATOM    884 2HG  PRO A  57       9.053  -7.857   8.726  1.00  0.75           H  
ATOM    885 1HD  PRO A  57       6.563  -8.355   6.985  1.00  0.75           H  
ATOM    886 2HD  PRO A  57       8.017  -7.322   6.674  1.00  0.75           H  
ATOM    887  N   GLY A  58       8.894 -12.809   7.192  1.00  0.76           N  
ATOM    888  CA  GLY A  58       8.303 -14.077   6.794  1.00  0.76           C  
ATOM    889  C   GLY A  58       9.336 -15.140   6.481  1.00  0.76           C  
ATOM    890  O   GLY A  58      10.523 -14.969   6.752  1.00  0.76           O  
ATOM    891  H   GLY A  58       9.840 -12.763   7.576  1.00  0.76           H  
ATOM    892 1HA  GLY A  58       7.647 -14.431   7.589  1.00  0.76           H  
ATOM    893 2HA  GLY A  58       7.674 -13.921   5.917  1.00  0.76           H  
ATOM    894  N   ASP A  59       8.862 -16.250   5.929  1.00  0.76           N  
ATOM    895  CA  ASP A  59       9.694 -17.407   5.615  1.00  0.76           C  
ATOM    896  C   ASP A  59       9.323 -17.872   4.209  1.00  0.76           C  
ATOM    897  O   ASP A  59       8.221 -18.374   3.981  1.00  0.76           O  
ATOM    898  CB  ASP A  59       9.475 -18.476   6.699  1.00  0.76           C  
ATOM    899  CG  ASP A  59      10.344 -19.734   6.642  1.00  0.76           C  
ATOM    900  OD1 ASP A  59      10.925 -20.034   5.647  1.00  0.76           O  
ATOM    901  OD2 ASP A  59      10.444 -20.387   7.668  1.00  0.76           O  
ATOM    902  H   ASP A  59       7.875 -16.299   5.717  1.00  0.76           H  
ATOM    903  HA  ASP A  59      10.740 -17.111   5.617  1.00  0.76           H  
ATOM    904 1HB  ASP A  59       9.635 -18.015   7.673  1.00  0.76           H  
ATOM    905 2HB  ASP A  59       8.431 -18.794   6.669  1.00  0.76           H  
ATOM    906  N   TYR A  60      10.230 -17.634   3.262  1.00  0.76           N  
ATOM    907  CA  TYR A  60       9.957 -17.851   1.847  1.00  0.76           C  
ATOM    908  C   TYR A  60      10.913 -18.879   1.250  1.00  0.76           C  
ATOM    909  O   TYR A  60      12.092 -18.894   1.608  1.00  0.76           O  
ATOM    910  CB  TYR A  60      10.225 -16.532   1.113  1.00  0.76           C  
ATOM    911  CG  TYR A  60       9.490 -15.340   1.665  1.00  0.76           C  
ATOM    912  CD1 TYR A  60      10.063 -14.634   2.720  1.00  0.76           C  
ATOM    913  CD2 TYR A  60       8.295 -14.934   1.148  1.00  0.76           C  
ATOM    914  CE1 TYR A  60       9.429 -13.540   3.238  1.00  0.76           C  
ATOM    915  CE2 TYR A  60       7.661 -13.837   1.659  1.00  0.76           C  
ATOM    916  CZ  TYR A  60       8.223 -13.143   2.697  1.00  0.76           C  
ATOM    917  OH  TYR A  60       7.595 -12.054   3.189  1.00  0.76           O  
ATOM    918  H   TYR A  60      11.126 -17.245   3.549  1.00  0.76           H  
ATOM    919  HA  TYR A  60       8.934 -18.200   1.717  1.00  0.76           H  
ATOM    920 1HB  TYR A  60      11.291 -16.316   1.139  1.00  0.76           H  
ATOM    921 2HB  TYR A  60       9.942 -16.648   0.068  1.00  0.76           H  
ATOM    922  HD1 TYR A  60      11.015 -14.947   3.134  1.00  0.76           H  
ATOM    923  HD2 TYR A  60       7.859 -15.469   0.339  1.00  0.76           H  
ATOM    924  HE1 TYR A  60       9.877 -12.979   4.066  1.00  0.76           H  
ATOM    925  HE2 TYR A  60       6.713 -13.518   1.239  1.00  0.76           H  
ATOM    926  HH  TYR A  60       8.210 -11.572   3.786  1.00  0.76           H  
ATOM    927  N   ASP A  61      10.435 -19.694   0.309  1.00  0.76           N  
ATOM    928  CA  ASP A  61      11.345 -20.601  -0.393  1.00  0.76           C  
ATOM    929  C   ASP A  61      11.853 -19.992  -1.699  1.00  0.76           C  
ATOM    930  O   ASP A  61      11.127 -19.260  -2.378  1.00  0.76           O  
ATOM    931  CB  ASP A  61      10.686 -21.953  -0.705  1.00  0.76           C  
ATOM    932  CG  ASP A  61      10.427 -22.846   0.526  1.00  0.76           C  
ATOM    933  OD1 ASP A  61      11.174 -22.763   1.469  1.00  0.76           O  
ATOM    934  OD2 ASP A  61       9.501 -23.618   0.499  1.00  0.76           O  
ATOM    935  H   ASP A  61       9.442 -19.681   0.053  1.00  0.76           H  
ATOM    936  HA  ASP A  61      12.210 -20.789   0.243  1.00  0.76           H  
ATOM    937 1HB  ASP A  61       9.729 -21.775  -1.214  1.00  0.76           H  
ATOM    938 2HB  ASP A  61      11.323 -22.502  -1.402  1.00  0.76           H  
ATOM    939  N   LEU A  62      13.094 -20.326  -2.051  1.00  0.75           N  
ATOM    940  CA  LEU A  62      13.704 -19.951  -3.321  1.00  0.75           C  
ATOM    941  C   LEU A  62      14.079 -21.224  -4.106  1.00  0.75           C  
ATOM    942  O   LEU A  62      14.944 -21.997  -3.685  1.00  0.75           O  
ATOM    943  CB  LEU A  62      14.953 -19.110  -3.011  1.00  0.75           C  
ATOM    944  CG  LEU A  62      15.750 -18.593  -4.114  1.00  0.75           C  
ATOM    945  CD1 LEU A  62      14.952 -17.686  -4.839  1.00  0.75           C  
ATOM    946  CD2 LEU A  62      16.915 -17.896  -3.588  1.00  0.75           C  
ATOM    947  H   LEU A  62      13.667 -20.840  -1.386  1.00  0.75           H  
ATOM    948  HA  LEU A  62      12.993 -19.368  -3.905  1.00  0.75           H  
ATOM    949 1HB  LEU A  62      14.644 -18.266  -2.417  1.00  0.75           H  
ATOM    950 2HB  LEU A  62      15.614 -19.698  -2.425  1.00  0.75           H  
ATOM    951  HG  LEU A  62      16.063 -19.403  -4.781  1.00  0.75           H  
ATOM    952 1HD1 LEU A  62      15.523 -17.269  -5.655  1.00  0.75           H  
ATOM    953 2HD1 LEU A  62      14.094 -18.230  -5.210  1.00  0.75           H  
ATOM    954 3HD1 LEU A  62      14.639 -16.888  -4.187  1.00  0.75           H  
ATOM    955 1HD2 LEU A  62      17.456 -17.493  -4.430  1.00  0.75           H  
ATOM    956 2HD2 LEU A  62      16.598 -17.085  -2.937  1.00  0.75           H  
ATOM    957 3HD2 LEU A  62      17.533 -18.590  -3.035  1.00  0.75           H  
ATOM    958  N   HIS A  63      13.440 -21.449  -5.264  1.00  0.75           N  
ATOM    959  CA  HIS A  63      13.717 -22.670  -6.046  1.00  0.75           C  
ATOM    960  C   HIS A  63      14.471 -22.393  -7.337  1.00  0.75           C  
ATOM    961  O   HIS A  63      14.826 -23.310  -8.082  1.00  0.75           O  
ATOM    962  CB  HIS A  63      12.424 -23.384  -6.399  1.00  0.75           C  
ATOM    963  CG  HIS A  63      11.690 -23.904  -5.239  1.00  0.75           C  
ATOM    964  ND1 HIS A  63      12.067 -25.037  -4.557  1.00  0.75           N  
ATOM    965  CD2 HIS A  63      10.604 -23.438  -4.624  1.00  0.75           C  
ATOM    966  CE1 HIS A  63      11.219 -25.250  -3.574  1.00  0.75           C  
ATOM    967  NE2 HIS A  63      10.317 -24.290  -3.591  1.00  0.75           N  
ATOM    968  H   HIS A  63      12.731 -20.795  -5.596  1.00  0.75           H  
ATOM    969  HA  HIS A  63      14.328 -23.351  -5.453  1.00  0.75           H  
ATOM    970 1HB  HIS A  63      11.767 -22.694  -6.938  1.00  0.75           H  
ATOM    971 2HB  HIS A  63      12.642 -24.216  -7.066  1.00  0.75           H  
ATOM    972  HD2 HIS A  63      10.067 -22.551  -4.914  1.00  0.75           H  
ATOM    973  HE1 HIS A  63      11.257 -26.078  -2.872  1.00  0.75           H  
ATOM    974  HE2 HIS A  63       9.533 -24.181  -2.953  1.00  0.75           H  
ATOM    975  N   THR A  64      14.742 -21.129  -7.571  1.00  0.74           N  
ATOM    976  CA  THR A  64      15.455 -20.676  -8.747  1.00  0.74           C  
ATOM    977  C   THR A  64      16.265 -19.486  -8.323  1.00  0.74           C  
ATOM    978  O   THR A  64      15.828 -18.738  -7.467  1.00  0.74           O  
ATOM    979  CB  THR A  64      14.487 -20.263  -9.870  1.00  0.74           C  
ATOM    980  OG1 THR A  64      15.235 -19.944 -11.048  1.00  0.74           O  
ATOM    981  CG2 THR A  64      13.694 -19.038  -9.452  1.00  0.74           C  
ATOM    982  H   THR A  64      14.423 -20.444  -6.904  1.00  0.74           H  
ATOM    983  HA  THR A  64      16.130 -21.456  -9.100  1.00  0.74           H  
ATOM    984  HB  THR A  64      13.805 -21.085 -10.086  1.00  0.74           H  
ATOM    985  HG1 THR A  64      15.739 -19.129 -10.885  1.00  0.74           H  
ATOM    986 1HG2 THR A  64      13.014 -18.750 -10.252  1.00  0.74           H  
ATOM    987 2HG2 THR A  64      13.120 -19.270  -8.558  1.00  0.74           H  
ATOM    988 3HG2 THR A  64      14.380 -18.216  -9.247  1.00  0.74           H  
ATOM    989  N   GLN A  65      17.402 -19.266  -8.938  1.00  0.73           N  
ATOM    990  CA  GLN A  65      18.182 -18.099  -8.568  1.00  0.73           C  
ATOM    991  C   GLN A  65      17.515 -16.823  -9.044  1.00  0.73           C  
ATOM    992  O   GLN A  65      16.844 -16.825 -10.084  1.00  0.73           O  
ATOM    993  CB  GLN A  65      19.574 -18.198  -9.182  1.00  0.73           C  
ATOM    994  CG  GLN A  65      19.583 -18.023 -10.691  1.00  0.73           C  
ATOM    995  CD  GLN A  65      20.951 -18.223 -11.324  1.00  0.73           C  
ATOM    996  OE1 GLN A  65      21.947 -18.452 -10.639  1.00  0.73           O  
ATOM    997  NE2 GLN A  65      21.000 -18.160 -12.655  1.00  0.73           N  
ATOM    998  H   GLN A  65      17.741 -19.912  -9.640  1.00  0.73           H  
ATOM    999  HA  GLN A  65      18.271 -18.059  -7.478  1.00  0.73           H  
ATOM   1000 1HB  GLN A  65      20.212 -17.424  -8.749  1.00  0.73           H  
ATOM   1001 2HB  GLN A  65      20.020 -19.166  -8.933  1.00  0.73           H  
ATOM   1002 1HG  GLN A  65      18.895 -18.745 -11.131  1.00  0.73           H  
ATOM   1003 2HG  GLN A  65      19.251 -17.018 -10.902  1.00  0.73           H  
ATOM   1004 1HE2 GLN A  65      21.867 -18.306 -13.132  1.00  0.73           H  
ATOM   1005 2HE2 GLN A  65      20.165 -17.994 -13.180  1.00  0.73           H  
ATOM   1006  N   VAL A  66      17.774 -15.736  -8.325  1.00  0.74           N  
ATOM   1007  CA  VAL A  66      17.374 -14.400  -8.723  1.00  0.74           C  
ATOM   1008  C   VAL A  66      18.478 -13.784  -9.545  1.00  0.74           C  
ATOM   1009  O   VAL A  66      19.641 -13.886  -9.161  1.00  0.74           O  
ATOM   1010  CB  VAL A  66      17.104 -13.505  -7.508  1.00  0.74           C  
ATOM   1011  CG1 VAL A  66      16.819 -12.070  -7.955  1.00  0.74           C  
ATOM   1012  CG2 VAL A  66      15.946 -14.023  -6.760  1.00  0.74           C  
ATOM   1013  H   VAL A  66      18.289 -15.836  -7.450  1.00  0.74           H  
ATOM   1014  HA  VAL A  66      16.472 -14.472  -9.310  1.00  0.74           H  
ATOM   1015  HB  VAL A  66      17.970 -13.504  -6.878  1.00  0.74           H  
ATOM   1016 1HG1 VAL A  66      16.637 -11.454  -7.092  1.00  0.74           H  
ATOM   1017 2HG1 VAL A  66      17.672 -11.671  -8.499  1.00  0.74           H  
ATOM   1018 3HG1 VAL A  66      15.941 -12.064  -8.602  1.00  0.74           H  
ATOM   1019 1HG2 VAL A  66      15.747 -13.400  -5.897  1.00  0.74           H  
ATOM   1020 2HG2 VAL A  66      15.093 -14.004  -7.432  1.00  0.74           H  
ATOM   1021 3HG2 VAL A  66      16.155 -15.041  -6.434  1.00  0.74           H  
ATOM   1022  N   VAL A  67      18.142 -13.194 -10.683  1.00  0.74           N  
ATOM   1023  CA  VAL A  67      19.181 -12.573 -11.493  1.00  0.74           C  
ATOM   1024  C   VAL A  67      18.953 -11.078 -11.678  1.00  0.74           C  
ATOM   1025  O   VAL A  67      17.924 -10.646 -12.200  1.00  0.74           O  
ATOM   1026  CB  VAL A  67      19.297 -13.236 -12.877  1.00  0.74           C  
ATOM   1027  CG1 VAL A  67      20.400 -12.538 -13.668  1.00  0.74           C  
ATOM   1028  CG2 VAL A  67      19.587 -14.716 -12.703  1.00  0.74           C  
ATOM   1029  H   VAL A  67      17.165 -13.165 -10.950  1.00  0.74           H  
ATOM   1030  HA  VAL A  67      20.133 -12.708 -10.990  1.00  0.74           H  
ATOM   1031  HB  VAL A  67      18.363 -13.110 -13.425  1.00  0.74           H  
ATOM   1032 1HG1 VAL A  67      20.494 -12.990 -14.652  1.00  0.74           H  
ATOM   1033 2HG1 VAL A  67      20.165 -11.476 -13.783  1.00  0.74           H  
ATOM   1034 3HG1 VAL A  67      21.337 -12.644 -13.123  1.00  0.74           H  
ATOM   1035 1HG2 VAL A  67      19.673 -15.192 -13.676  1.00  0.74           H  
ATOM   1036 2HG2 VAL A  67      20.511 -14.840 -12.154  1.00  0.74           H  
ATOM   1037 3HG2 VAL A  67      18.771 -15.172 -12.150  1.00  0.74           H  
ATOM   1038  N   VAL A  68      19.945 -10.301 -11.267  1.00  0.76           N  
ATOM   1039  CA  VAL A  68      19.902  -8.856 -11.354  1.00  0.76           C  
ATOM   1040  C   VAL A  68      20.786  -8.374 -12.477  1.00  0.76           C  
ATOM   1041  O   VAL A  68      21.970  -8.700 -12.521  1.00  0.76           O  
ATOM   1042  CB  VAL A  68      20.403  -8.206 -10.054  1.00  0.76           C  
ATOM   1043  CG1 VAL A  68      20.368  -6.690 -10.215  1.00  0.76           C  
ATOM   1044  CG2 VAL A  68      19.585  -8.699  -8.870  1.00  0.76           C  
ATOM   1045  H   VAL A  68      20.762 -10.747 -10.861  1.00  0.76           H  
ATOM   1046  HA  VAL A  68      18.880  -8.539 -11.550  1.00  0.76           H  
ATOM   1047  HB  VAL A  68      21.432  -8.482  -9.894  1.00  0.76           H  
ATOM   1048 1HG1 VAL A  68      20.735  -6.219  -9.310  1.00  0.76           H  
ATOM   1049 2HG1 VAL A  68      20.998  -6.394 -11.051  1.00  0.76           H  
ATOM   1050 3HG1 VAL A  68      19.360  -6.365 -10.407  1.00  0.76           H  
ATOM   1051 1HG2 VAL A  68      19.959  -8.244  -7.953  1.00  0.76           H  
ATOM   1052 2HG2 VAL A  68      18.550  -8.432  -9.008  1.00  0.76           H  
ATOM   1053 3HG2 VAL A  68      19.672  -9.786  -8.796  1.00  0.76           H  
ATOM   1054  N   ASP A  69      20.203  -7.613 -13.385  1.00  0.77           N  
ATOM   1055  CA  ASP A  69      20.922  -7.085 -14.531  1.00  0.77           C  
ATOM   1056  C   ASP A  69      20.521  -5.649 -14.793  1.00  0.77           C  
ATOM   1057  O   ASP A  69      20.647  -5.126 -15.906  1.00  0.77           O  
ATOM   1058  CB  ASP A  69      20.728  -7.990 -15.751  1.00  0.77           C  
ATOM   1059  CG  ASP A  69      19.287  -8.167 -16.255  1.00  0.77           C  
ATOM   1060  OD1 ASP A  69      18.378  -7.631 -15.686  1.00  0.77           O  
ATOM   1061  OD2 ASP A  69      19.125  -8.844 -17.259  1.00  0.77           O  
ATOM   1062  H   ASP A  69      19.219  -7.408 -13.288  1.00  0.77           H  
ATOM   1063  HA  ASP A  69      21.983  -7.084 -14.297  1.00  0.77           H  
ATOM   1064 1HB  ASP A  69      21.337  -7.613 -16.567  1.00  0.77           H  
ATOM   1065 2HB  ASP A  69      21.117  -8.982 -15.507  1.00  0.77           H  
ATOM   1066  N   VAL A  70      19.989  -5.026 -13.745  1.00  0.78           N  
ATOM   1067  CA  VAL A  70      19.514  -3.658 -13.793  1.00  0.78           C  
ATOM   1068  C   VAL A  70      20.187  -2.790 -12.731  1.00  0.78           C  
ATOM   1069  O   VAL A  70      20.271  -3.171 -11.563  1.00  0.78           O  
ATOM   1070  CB  VAL A  70      17.984  -3.628 -13.607  1.00  0.78           C  
ATOM   1071  CG1 VAL A  70      17.512  -2.234 -13.601  1.00  0.78           C  
ATOM   1072  CG2 VAL A  70      17.286  -4.402 -14.739  1.00  0.78           C  
ATOM   1073  H   VAL A  70      19.932  -5.529 -12.874  1.00  0.78           H  
ATOM   1074  HA  VAL A  70      19.750  -3.244 -14.774  1.00  0.78           H  
ATOM   1075  HB  VAL A  70      17.728  -4.076 -12.646  1.00  0.78           H  
ATOM   1076 1HG1 VAL A  70      16.459  -2.225 -13.466  1.00  0.78           H  
ATOM   1077 2HG1 VAL A  70      17.979  -1.692 -12.795  1.00  0.78           H  
ATOM   1078 3HG1 VAL A  70      17.770  -1.782 -14.548  1.00  0.78           H  
ATOM   1079 1HG2 VAL A  70      16.205  -4.367 -14.586  1.00  0.78           H  
ATOM   1080 2HG2 VAL A  70      17.532  -3.950 -15.699  1.00  0.78           H  
ATOM   1081 3HG2 VAL A  70      17.610  -5.441 -14.743  1.00  0.78           H  
ATOM   1082  N   ASP A  71      20.704  -1.647 -13.163  1.00  0.77           N  
ATOM   1083  CA  ASP A  71      21.367  -0.685 -12.285  1.00  0.77           C  
ATOM   1084  C   ASP A  71      20.394  -0.117 -11.254  1.00  0.77           C  
ATOM   1085  O   ASP A  71      19.191  -0.035 -11.502  1.00  0.77           O  
ATOM   1086  CB  ASP A  71      21.951   0.483 -13.067  1.00  0.77           C  
ATOM   1087  CG  ASP A  71      23.032   0.101 -13.989  1.00  0.77           C  
ATOM   1088  OD1 ASP A  71      22.686  -0.362 -15.059  1.00  0.77           O  
ATOM   1089  OD2 ASP A  71      24.201   0.208 -13.645  1.00  0.77           O  
ATOM   1090  H   ASP A  71      20.609  -1.426 -14.142  1.00  0.77           H  
ATOM   1091  HA  ASP A  71      22.170  -1.195 -11.752  1.00  0.77           H  
ATOM   1092 1HB  ASP A  71      21.160   0.992 -13.618  1.00  0.77           H  
ATOM   1093 2HB  ASP A  71      22.366   1.199 -12.356  1.00  0.77           H  
ATOM   1094  N   TYR A  72      20.912   0.281 -10.107  1.00  0.75           N  
ATOM   1095  CA  TYR A  72      20.123   0.931  -9.068  1.00  0.75           C  
ATOM   1096  C   TYR A  72      18.967   0.078  -8.541  1.00  0.75           C  
ATOM   1097  O   TYR A  72      17.933   0.609  -8.125  1.00  0.75           O  
ATOM   1098  CB  TYR A  72      19.625   2.296  -9.563  1.00  0.75           C  
ATOM   1099  CG  TYR A  72      20.729   3.221  -9.968  1.00  0.75           C  
ATOM   1100  CD1 TYR A  72      20.977   3.441 -11.306  1.00  0.75           C  
ATOM   1101  CD2 TYR A  72      21.514   3.831  -9.006  1.00  0.75           C  
ATOM   1102  CE1 TYR A  72      22.004   4.276 -11.692  1.00  0.75           C  
ATOM   1103  CE2 TYR A  72      22.545   4.665  -9.386  1.00  0.75           C  
ATOM   1104  CZ  TYR A  72      22.790   4.890 -10.726  1.00  0.75           C  
ATOM   1105  OH  TYR A  72      23.814   5.729 -11.109  1.00  0.75           O  
ATOM   1106  H   TYR A  72      21.913   0.175  -9.976  1.00  0.75           H  
ATOM   1107  HA  TYR A  72      20.772   1.131  -8.230  1.00  0.75           H  
ATOM   1108 1HB  TYR A  72      18.989   2.172 -10.427  1.00  0.75           H  
ATOM   1109 2HB  TYR A  72      19.034   2.782  -8.787  1.00  0.75           H  
ATOM   1110  HD1 TYR A  72      20.355   2.956 -12.062  1.00  0.75           H  
ATOM   1111  HD2 TYR A  72      21.320   3.648  -7.949  1.00  0.75           H  
ATOM   1112  HE1 TYR A  72      22.195   4.450 -12.751  1.00  0.75           H  
ATOM   1113  HE2 TYR A  72      23.165   5.145  -8.630  1.00  0.75           H  
ATOM   1114  HH  TYR A  72      24.295   6.022 -10.332  1.00  0.75           H  
ATOM   1115  N   LEU A  73      19.153  -1.237  -8.519  1.00  0.73           N  
ATOM   1116  CA  LEU A  73      18.138  -2.120  -7.972  1.00  0.73           C  
ATOM   1117  C   LEU A  73      18.437  -2.452  -6.522  1.00  0.73           C  
ATOM   1118  O   LEU A  73      19.502  -2.996  -6.219  1.00  0.73           O  
ATOM   1119  CB  LEU A  73      18.087  -3.451  -8.711  1.00  0.73           C  
ATOM   1120  CG  LEU A  73      17.019  -4.423  -8.166  1.00  0.73           C  
ATOM   1121  CD1 LEU A  73      15.683  -3.860  -8.460  1.00  0.73           C  
ATOM   1122  CD2 LEU A  73      17.182  -5.753  -8.749  1.00  0.73           C  
ATOM   1123  H   LEU A  73      20.009  -1.619  -8.898  1.00  0.73           H  
ATOM   1124  HA  LEU A  73      17.168  -1.629  -8.028  1.00  0.73           H  
ATOM   1125 1HB  LEU A  73      17.871  -3.257  -9.765  1.00  0.73           H  
ATOM   1126 2HB  LEU A  73      19.063  -3.935  -8.644  1.00  0.73           H  
ATOM   1127  HG  LEU A  73      17.112  -4.504  -7.086  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  73      14.925  -4.522  -8.075  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  73      15.590  -2.883  -7.993  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  73      15.579  -3.768  -9.533  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  73      16.419  -6.413  -8.345  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  73      17.088  -5.692  -9.832  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  73      18.157  -6.119  -8.476  1.00  0.73           H  
ATOM   1134  N   THR A  74      17.488  -2.179  -5.643  1.00  0.70           N  
ATOM   1135  CA  THR A  74      17.644  -2.532  -4.252  1.00  0.70           C  
ATOM   1136  C   THR A  74      16.708  -3.680  -3.907  1.00  0.70           C  
ATOM   1137  O   THR A  74      15.520  -3.627  -4.205  1.00  0.70           O  
ATOM   1138  CB  THR A  74      17.352  -1.345  -3.304  1.00  0.70           C  
ATOM   1139  OG1 THR A  74      18.272  -0.273  -3.545  1.00  0.70           O  
ATOM   1140  CG2 THR A  74      17.447  -1.796  -1.835  1.00  0.70           C  
ATOM   1141  H   THR A  74      16.644  -1.705  -5.948  1.00  0.70           H  
ATOM   1142  HA  THR A  74      18.662  -2.850  -4.091  1.00  0.70           H  
ATOM   1143  HB  THR A  74      16.355  -0.987  -3.496  1.00  0.70           H  
ATOM   1144  HG1 THR A  74      18.211   0.010  -4.460  1.00  0.70           H  
ATOM   1145 1HG2 THR A  74      17.226  -0.954  -1.183  1.00  0.70           H  
ATOM   1146 2HG2 THR A  74      16.728  -2.590  -1.649  1.00  0.70           H  
ATOM   1147 3HG2 THR A  74      18.448  -2.164  -1.625  1.00  0.70           H  
ATOM   1148  N   ILE A  75      17.249  -4.719  -3.299  1.00  0.69           N  
ATOM   1149  CA  ILE A  75      16.458  -5.845  -2.827  1.00  0.69           C  
ATOM   1150  C   ILE A  75      16.547  -5.826  -1.320  1.00  0.69           C  
ATOM   1151  O   ILE A  75      17.645  -5.911  -0.764  1.00  0.69           O  
ATOM   1152  CB  ILE A  75      16.937  -7.184  -3.414  1.00  0.69           C  
ATOM   1153  CG1 ILE A  75      16.799  -7.130  -4.982  1.00  0.69           C  
ATOM   1154  CG2 ILE A  75      16.121  -8.330  -2.830  1.00  0.69           C  
ATOM   1155  CD1 ILE A  75      17.387  -8.305  -5.725  1.00  0.69           C  
ATOM   1156  H   ILE A  75      18.249  -4.697  -3.124  1.00  0.69           H  
ATOM   1157  HA  ILE A  75      15.416  -5.705  -3.107  1.00  0.69           H  
ATOM   1158  HB  ILE A  75      17.992  -7.329  -3.177  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  75      15.743  -7.058  -5.235  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  75      17.300  -6.232  -5.338  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  75      16.462  -9.262  -3.243  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  75      16.239  -8.350  -1.745  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  75      15.069  -8.180  -3.079  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  75      17.244  -8.170  -6.793  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  75      18.445  -8.376  -5.510  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  75      16.892  -9.205  -5.413  1.00  0.69           H  
ATOM   1167  N   ALA A  76      15.411  -5.698  -0.660  1.00  0.70           N  
ATOM   1168  CA  ALA A  76      15.451  -5.529   0.773  1.00  0.70           C  
ATOM   1169  C   ALA A  76      14.335  -6.207   1.504  1.00  0.70           C  
ATOM   1170  O   ALA A  76      13.254  -6.402   0.967  1.00  0.70           O  
ATOM   1171  CB  ALA A  76      15.373  -4.049   1.110  1.00  0.70           C  
ATOM   1172  H   ALA A  76      14.531  -5.655  -1.166  1.00  0.70           H  
ATOM   1173  HA  ALA A  76      16.379  -5.958   1.110  1.00  0.70           H  
ATOM   1174 1HB  ALA A  76      15.441  -3.926   2.197  1.00  0.70           H  
ATOM   1175 2HB  ALA A  76      16.195  -3.524   0.633  1.00  0.70           H  
ATOM   1176 3HB  ALA A  76      14.423  -3.649   0.753  1.00  0.70           H  
ATOM   1177  N   GLY A  77      14.595  -6.538   2.746  1.00  0.72           N  
ATOM   1178  CA  GLY A  77      13.561  -7.092   3.591  1.00  0.72           C  
ATOM   1179  C   GLY A  77      13.264  -6.146   4.735  1.00  0.72           C  
ATOM   1180  O   GLY A  77      13.652  -4.975   4.706  1.00  0.72           O  
ATOM   1181  H   GLY A  77      15.532  -6.361   3.120  1.00  0.72           H  
ATOM   1182 1HA  GLY A  77      12.667  -7.259   3.009  1.00  0.72           H  
ATOM   1183 2HA  GLY A  77      13.883  -8.052   3.984  1.00  0.72           H  
ATOM   1184  N   PHE A  78      12.574  -6.662   5.741  1.00  0.75           N  
ATOM   1185  CA  PHE A  78      12.232  -5.902   6.934  1.00  0.75           C  
ATOM   1186  C   PHE A  78      12.866  -6.434   8.203  1.00  0.75           C  
ATOM   1187  O   PHE A  78      12.304  -6.268   9.288  1.00  0.75           O  
ATOM   1188  CB  PHE A  78      10.739  -5.829   7.151  1.00  0.75           C  
ATOM   1189  CG  PHE A  78       9.984  -4.935   6.244  1.00  0.75           C  
ATOM   1190  CD1 PHE A  78       9.398  -5.415   5.149  1.00  0.75           C  
ATOM   1191  CD2 PHE A  78       9.821  -3.594   6.555  1.00  0.75           C  
ATOM   1192  CE1 PHE A  78       8.628  -4.620   4.341  1.00  0.75           C  
ATOM   1193  CE2 PHE A  78       9.071  -2.768   5.748  1.00  0.75           C  
ATOM   1194  CZ  PHE A  78       8.465  -3.284   4.638  1.00  0.75           C  
ATOM   1195  H   PHE A  78      12.265  -7.635   5.675  1.00  0.75           H  
ATOM   1196  HA  PHE A  78      12.593  -4.883   6.793  1.00  0.75           H  
ATOM   1197 1HB  PHE A  78      10.345  -6.832   7.022  1.00  0.75           H  
ATOM   1198 2HB  PHE A  78      10.534  -5.530   8.176  1.00  0.75           H  
ATOM   1199  HD1 PHE A  78       9.554  -6.450   4.931  1.00  0.75           H  
ATOM   1200  HD2 PHE A  78      10.292  -3.196   7.455  1.00  0.75           H  
ATOM   1201  HE1 PHE A  78       8.146  -5.044   3.467  1.00  0.75           H  
ATOM   1202  HE2 PHE A  78       8.950  -1.714   6.001  1.00  0.75           H  
ATOM   1203  HZ  PHE A  78       7.863  -2.643   4.002  1.00  0.75           H  
ATOM   1204  N   GLY A  79      14.013  -7.085   8.101  1.00  0.80           N  
ATOM   1205  CA  GLY A  79      14.621  -7.550   9.332  1.00  0.80           C  
ATOM   1206  C   GLY A  79      15.640  -8.649   9.167  1.00  0.80           C  
ATOM   1207  O   GLY A  79      15.557  -9.508   8.283  1.00  0.80           O  
ATOM   1208  H   GLY A  79      14.485  -7.209   7.199  1.00  0.80           H  
ATOM   1209 1HA  GLY A  79      15.095  -6.702   9.828  1.00  0.80           H  
ATOM   1210 2HA  GLY A  79      13.839  -7.898  10.004  1.00  0.80           H  
ATOM   1211  N   HIS A  80      16.575  -8.632  10.104  1.00  0.85           N  
ATOM   1212  CA  HIS A  80      17.692  -9.549  10.175  1.00  0.85           C  
ATOM   1213  C   HIS A  80      17.272 -10.809  10.887  1.00  0.85           C  
ATOM   1214  O   HIS A  80      16.227 -10.842  11.540  1.00  0.85           O  
ATOM   1215  CB  HIS A  80      18.834  -8.931  10.980  1.00  0.85           C  
ATOM   1216  CG  HIS A  80      19.299  -7.633  10.451  1.00  0.85           C  
ATOM   1217  ND1 HIS A  80      20.404  -6.979  10.947  1.00  0.85           N  
ATOM   1218  CD2 HIS A  80      18.782  -6.835   9.496  1.00  0.85           C  
ATOM   1219  CE1 HIS A  80      20.552  -5.830  10.300  1.00  0.85           C  
ATOM   1220  NE2 HIS A  80      19.569  -5.726   9.419  1.00  0.85           N  
ATOM   1221  H   HIS A  80      16.525  -7.904  10.803  1.00  0.85           H  
ATOM   1222  HA  HIS A  80      18.041  -9.809   9.174  1.00  0.85           H  
ATOM   1223 1HB  HIS A  80      18.515  -8.788  12.013  1.00  0.85           H  
ATOM   1224 2HB  HIS A  80      19.682  -9.614  10.991  1.00  0.85           H  
ATOM   1225  HD2 HIS A  80      17.901  -7.023   8.897  1.00  0.85           H  
ATOM   1226  HE1 HIS A  80      21.346  -5.092  10.470  1.00  0.85           H  
ATOM   1227  HE2 HIS A  80      19.390  -4.945   8.760  1.00  0.85           H  
ATOM   1228  N   GLY A  81      18.113 -11.818  10.809  1.00  0.90           N  
ATOM   1229  CA  GLY A  81      17.879 -13.051  11.524  1.00  0.90           C  
ATOM   1230  C   GLY A  81      19.018 -14.009  11.269  1.00  0.90           C  
ATOM   1231  O   GLY A  81      19.678 -13.951  10.235  1.00  0.90           O  
ATOM   1232  H   GLY A  81      18.942 -11.727  10.242  1.00  0.90           H  
ATOM   1233 1HA  GLY A  81      17.788 -12.848  12.591  1.00  0.90           H  
ATOM   1234 2HA  GLY A  81      16.941 -13.490  11.187  1.00  0.90           H  
ATOM   1235  N   PHE A  82      19.260 -14.871  12.231  1.00  0.96           N  
ATOM   1236  CA  PHE A  82      20.306 -15.867  12.139  1.00  0.96           C  
ATOM   1237  C   PHE A  82      20.102 -16.916  13.201  1.00  0.96           C  
ATOM   1238  O   PHE A  82      19.653 -16.608  14.306  1.00  0.96           O  
ATOM   1239  CB  PHE A  82      21.690 -15.250  12.324  1.00  0.96           C  
ATOM   1240  CG  PHE A  82      22.822 -16.247  12.144  1.00  0.96           C  
ATOM   1241  CD1 PHE A  82      23.326 -16.564  10.895  1.00  0.96           C  
ATOM   1242  CD2 PHE A  82      23.359 -16.897  13.249  1.00  0.96           C  
ATOM   1243  CE1 PHE A  82      24.332 -17.505  10.779  1.00  0.96           C  
ATOM   1244  CE2 PHE A  82      24.346 -17.837  13.110  1.00  0.96           C  
ATOM   1245  CZ  PHE A  82      24.821 -18.142  11.877  1.00  0.96           C  
ATOM   1246  H   PHE A  82      18.692 -14.846  13.065  1.00  0.96           H  
ATOM   1247  HA  PHE A  82      20.256 -16.349  11.160  1.00  0.96           H  
ATOM   1248 1HB  PHE A  82      21.834 -14.443  11.605  1.00  0.96           H  
ATOM   1249 2HB  PHE A  82      21.769 -14.821  13.322  1.00  0.96           H  
ATOM   1250  HD1 PHE A  82      22.929 -16.071  10.005  1.00  0.96           H  
ATOM   1251  HD2 PHE A  82      22.970 -16.662  14.240  1.00  0.96           H  
ATOM   1252  HE1 PHE A  82      24.732 -17.759   9.802  1.00  0.96           H  
ATOM   1253  HE2 PHE A  82      24.745 -18.344  13.984  1.00  0.96           H  
ATOM   1254  HZ  PHE A  82      25.598 -18.898  11.763  1.00  0.96           H  
ATOM   1255  N   PHE A  83      20.446 -18.143  12.884  1.00  1.03           N  
ATOM   1256  CA  PHE A  83      20.443 -19.174  13.889  1.00  1.03           C  
ATOM   1257  C   PHE A  83      21.526 -20.201  13.592  1.00  1.03           C  
ATOM   1258  O   PHE A  83      21.653 -20.698  12.471  1.00  1.03           O  
ATOM   1259  CB  PHE A  83      19.078 -19.824  14.018  1.00  1.03           C  
ATOM   1260  CG  PHE A  83      19.093 -20.830  15.039  1.00  1.03           C  
ATOM   1261  CD1 PHE A  83      18.919 -20.524  16.373  1.00  1.03           C  
ATOM   1262  CD2 PHE A  83      19.314 -22.090  14.682  1.00  1.03           C  
ATOM   1263  CE1 PHE A  83      18.982 -21.521  17.322  1.00  1.03           C  
ATOM   1264  CE2 PHE A  83      19.378 -23.059  15.575  1.00  1.03           C  
ATOM   1265  CZ  PHE A  83      19.218 -22.804  16.919  1.00  1.03           C  
ATOM   1266  H   PHE A  83      20.774 -18.348  11.952  1.00  1.03           H  
ATOM   1267  HA  PHE A  83      20.680 -18.716  14.850  1.00  1.03           H  
ATOM   1268 1HB  PHE A  83      18.318 -19.080  14.267  1.00  1.03           H  
ATOM   1269 2HB  PHE A  83      18.803 -20.293  13.090  1.00  1.03           H  
ATOM   1270  HD1 PHE A  83      18.734 -19.491  16.670  1.00  1.03           H  
ATOM   1271  HD2 PHE A  83      19.447 -22.315  13.640  1.00  1.03           H  
ATOM   1272  HE1 PHE A  83      18.842 -21.285  18.378  1.00  1.03           H  
ATOM   1273  HE2 PHE A  83      19.557 -24.033  15.212  1.00  1.03           H  
ATOM   1274  HZ  PHE A  83      19.270 -23.610  17.649  1.00  1.03           H  
ATOM   1275  N   SER A  84      22.276 -20.560  14.624  1.00  1.12           N  
ATOM   1276  CA  SER A  84      23.388 -21.493  14.498  1.00  1.12           C  
ATOM   1277  C   SER A  84      22.920 -22.947  14.367  1.00  1.12           C  
ATOM   1278  O   SER A  84      23.004 -23.736  15.317  1.00  1.12           O  
ATOM   1279  CB  SER A  84      24.293 -21.354  15.700  1.00  1.12           C  
ATOM   1280  OG  SER A  84      24.817 -20.055  15.812  1.00  1.12           O  
ATOM   1281  H   SER A  84      22.087 -20.145  15.525  1.00  1.12           H  
ATOM   1282  HA  SER A  84      23.950 -21.235  13.599  1.00  1.12           H  
ATOM   1283 1HB  SER A  84      23.740 -21.609  16.602  1.00  1.12           H  
ATOM   1284 2HB  SER A  84      25.113 -22.069  15.608  1.00  1.12           H  
ATOM   1285  HG  SER A  84      25.430 -20.080  16.555  1.00  1.12           H  
ATOM   1286  N   ARG A  85      22.408 -23.272  13.182  1.00  1.22           N  
ATOM   1287  CA  ARG A  85      21.833 -24.576  12.864  1.00  1.22           C  
ATOM   1288  C   ARG A  85      22.807 -25.761  12.995  1.00  1.22           C  
ATOM   1289  O   ARG A  85      22.417 -26.832  13.461  1.00  1.22           O  
ATOM   1290  CB  ARG A  85      21.281 -24.551  11.453  1.00  1.22           C  
ATOM   1291  CG  ARG A  85      20.041 -23.732  11.253  1.00  1.22           C  
ATOM   1292  CD  ARG A  85      19.634 -23.744   9.841  1.00  1.22           C  
ATOM   1293  NE  ARG A  85      19.285 -25.089   9.397  1.00  1.22           N  
ATOM   1294  CZ  ARG A  85      19.070 -25.412   8.111  1.00  1.22           C  
ATOM   1295  NH1 ARG A  85      19.156 -24.475   7.209  1.00  1.22           N  
ATOM   1296  NH2 ARG A  85      18.773 -26.655   7.764  1.00  1.22           N  
ATOM   1297  H   ARG A  85      22.390 -22.524  12.488  1.00  1.22           H  
ATOM   1298  HA  ARG A  85      21.002 -24.741  13.541  1.00  1.22           H  
ATOM   1299 1HB  ARG A  85      22.019 -24.100  10.815  1.00  1.22           H  
ATOM   1300 2HB  ARG A  85      21.101 -25.567  11.098  1.00  1.22           H  
ATOM   1301 1HG  ARG A  85      19.224 -24.118  11.867  1.00  1.22           H  
ATOM   1302 2HG  ARG A  85      20.250 -22.696  11.522  1.00  1.22           H  
ATOM   1303 1HD  ARG A  85      18.765 -23.097   9.699  1.00  1.22           H  
ATOM   1304 2HD  ARG A  85      20.456 -23.379   9.215  1.00  1.22           H  
ATOM   1305  HE  ARG A  85      19.220 -25.821  10.090  1.00  1.22           H  
ATOM   1306 1HH1 ARG A  85      19.359 -23.503   7.475  1.00  1.22           H  
ATOM   1307 2HH1 ARG A  85      19.021 -24.654   6.208  1.00  1.22           H  
ATOM   1308 1HH2 ARG A  85      18.711 -27.381   8.462  1.00  1.22           H  
ATOM   1309 2HH2 ARG A  85      18.589 -26.867   6.774  1.00  1.22           H  
ATOM   1310  N   SER A  86      24.074 -25.593  12.613  1.00  1.34           N  
ATOM   1311  CA  SER A  86      25.006 -26.724  12.753  1.00  1.34           C  
ATOM   1312  C   SER A  86      25.245 -27.018  14.216  1.00  1.34           C  
ATOM   1313  O   SER A  86      25.276 -28.178  14.626  1.00  1.34           O  
ATOM   1314  CB  SER A  86      26.307 -26.525  12.000  1.00  1.34           C  
ATOM   1315  OG  SER A  86      26.087 -26.575  10.612  1.00  1.34           O  
ATOM   1316  H   SER A  86      24.383 -24.685  12.259  1.00  1.34           H  
ATOM   1317  HA  SER A  86      24.530 -27.608  12.326  1.00  1.34           H  
ATOM   1318 1HB  SER A  86      26.725 -25.565  12.268  1.00  1.34           H  
ATOM   1319 2HB  SER A  86      27.036 -27.285  12.286  1.00  1.34           H  
ATOM   1320  HG  SER A  86      26.511 -27.412  10.295  1.00  1.34           H  
ATOM   1321  N   ILE A  87      25.340 -25.985  15.044  1.00  1.48           N  
ATOM   1322  CA  ILE A  87      25.484 -26.317  16.456  1.00  1.48           C  
ATOM   1323  C   ILE A  87      24.188 -26.954  16.977  1.00  1.48           C  
ATOM   1324  O   ILE A  87      24.235 -27.964  17.678  1.00  1.48           O  
ATOM   1325  CB  ILE A  87      25.842 -25.108  17.321  1.00  1.48           C  
ATOM   1326  CG1 ILE A  87      27.205 -24.557  16.898  1.00  1.48           C  
ATOM   1327  CG2 ILE A  87      25.837 -25.513  18.794  1.00  1.48           C  
ATOM   1328  CD1 ILE A  87      28.311 -25.572  16.988  1.00  1.48           C  
ATOM   1329  H   ILE A  87      25.360 -25.020  14.682  1.00  1.48           H  
ATOM   1330  HA  ILE A  87      26.283 -27.047  16.560  1.00  1.48           H  
ATOM   1331  HB  ILE A  87      25.104 -24.320  17.158  1.00  1.48           H  
ATOM   1332 1HG1 ILE A  87      27.139 -24.200  15.866  1.00  1.48           H  
ATOM   1333 2HG1 ILE A  87      27.458 -23.715  17.541  1.00  1.48           H  
ATOM   1334 1HG2 ILE A  87      26.079 -24.648  19.406  1.00  1.48           H  
ATOM   1335 2HG2 ILE A  87      24.847 -25.885  19.063  1.00  1.48           H  
ATOM   1336 3HG2 ILE A  87      26.576 -26.297  18.962  1.00  1.48           H  
ATOM   1337 1HD1 ILE A  87      29.249 -25.124  16.683  1.00  1.48           H  
ATOM   1338 2HD1 ILE A  87      28.394 -25.925  18.000  1.00  1.48           H  
ATOM   1339 3HD1 ILE A  87      28.078 -26.410  16.332  1.00  1.48           H  
ATOM   1340  N   LYS A  88      23.025 -26.409  16.590  1.00  1.64           N  
ATOM   1341  CA  LYS A  88      21.733 -26.974  17.003  1.00  1.64           C  
ATOM   1342  C   LYS A  88      21.605 -28.466  16.746  1.00  1.64           C  
ATOM   1343  O   LYS A  88      21.167 -29.218  17.617  1.00  1.64           O  
ATOM   1344  CB  LYS A  88      20.588 -26.341  16.261  1.00  1.64           C  
ATOM   1345  CG  LYS A  88      19.245 -26.967  16.583  1.00  1.64           C  
ATOM   1346  CD  LYS A  88      18.142 -26.557  15.599  1.00  1.64           C  
ATOM   1347  CE  LYS A  88      18.418 -27.091  14.206  1.00  1.64           C  
ATOM   1348  NZ  LYS A  88      18.214 -28.562  14.124  1.00  1.64           N  
ATOM   1349  H   LYS A  88      23.036 -25.567  16.011  1.00  1.64           H  
ATOM   1350  HA  LYS A  88      21.604 -26.784  18.064  1.00  1.64           H  
ATOM   1351 1HB  LYS A  88      20.577 -25.320  16.539  1.00  1.64           H  
ATOM   1352 2HB  LYS A  88      20.746 -26.410  15.202  1.00  1.64           H  
ATOM   1353 1HG  LYS A  88      19.338 -28.054  16.581  1.00  1.64           H  
ATOM   1354 2HG  LYS A  88      18.958 -26.643  17.576  1.00  1.64           H  
ATOM   1355 1HD  LYS A  88      17.209 -27.002  15.933  1.00  1.64           H  
ATOM   1356 2HD  LYS A  88      18.013 -25.496  15.558  1.00  1.64           H  
ATOM   1357 1HE  LYS A  88      17.763 -26.597  13.490  1.00  1.64           H  
ATOM   1358 2HE  LYS A  88      19.458 -26.873  13.944  1.00  1.64           H  
ATOM   1359 1HZ  LYS A  88      18.452 -28.905  13.183  1.00  1.64           H  
ATOM   1360 2HZ  LYS A  88      18.845 -29.018  14.766  1.00  1.64           H  
ATOM   1361 3HZ  LYS A  88      17.274 -28.812  14.345  1.00  1.64           H  
ATOM   1362  N   ASP A  89      22.002 -28.895  15.551  1.00  1.83           N  
ATOM   1363  CA  ASP A  89      21.908 -30.292  15.148  1.00  1.83           C  
ATOM   1364  C   ASP A  89      22.729 -31.244  16.014  1.00  1.83           C  
ATOM   1365  O   ASP A  89      22.507 -32.456  15.975  1.00  1.83           O  
ATOM   1366  CB  ASP A  89      22.277 -30.461  13.668  1.00  1.83           C  
ATOM   1367  CG  ASP A  89      21.153 -29.985  12.682  1.00  1.83           C  
ATOM   1368  OD1 ASP A  89      20.024 -29.753  13.123  1.00  1.83           O  
ATOM   1369  OD2 ASP A  89      21.415 -29.894  11.509  1.00  1.83           O  
ATOM   1370  H   ASP A  89      22.360 -28.213  14.880  1.00  1.83           H  
ATOM   1371  HA  ASP A  89      20.866 -30.591  15.252  1.00  1.83           H  
ATOM   1372 1HB  ASP A  89      23.184 -29.878  13.466  1.00  1.83           H  
ATOM   1373 2HB  ASP A  89      22.509 -31.505  13.468  1.00  1.83           H  
ATOM   1374  N   ASN A  90      23.709 -30.721  16.751  1.00  2.10           N  
ATOM   1375  CA  ASN A  90      24.540 -31.553  17.591  1.00  2.10           C  
ATOM   1376  C   ASN A  90      24.196 -31.431  19.089  1.00  2.10           C  
ATOM   1377  O   ASN A  90      24.927 -31.972  19.926  1.00  2.10           O  
ATOM   1378  CB  ASN A  90      25.982 -31.152  17.413  1.00  2.10           C  
ATOM   1379  CG  ASN A  90      26.593 -31.390  16.023  1.00  2.10           C  
ATOM   1380  OD1 ASN A  90      26.981 -32.496  15.592  1.00  2.10           O  
ATOM   1381  ND2 ASN A  90      26.725 -30.311  15.318  1.00  2.10           N  
ATOM   1382  H   ASN A  90      23.858 -29.712  16.782  1.00  2.10           H  
ATOM   1383  HA  ASN A  90      24.401 -32.594  17.303  1.00  2.10           H  
ATOM   1384 1HB  ASN A  90      26.072 -30.085  17.644  1.00  2.10           H  
ATOM   1385 2HB  ASN A  90      26.576 -31.686  18.147  1.00  2.10           H  
ATOM   1386 1HD2 ASN A  90      27.188 -30.343  14.436  1.00  2.10           H  
ATOM   1387 2HD2 ASN A  90      26.382 -29.420  15.647  1.00  2.10           H  
ATOM   1388  N   VAL A  91      23.106 -30.730  19.439  1.00  2.51           N  
ATOM   1389  CA  VAL A  91      22.766 -30.541  20.857  1.00  2.51           C  
ATOM   1390  C   VAL A  91      21.312 -30.874  21.163  1.00  2.51           C  
ATOM   1391  O   VAL A  91      20.472 -30.961  20.270  1.00  2.51           O  
ATOM   1392  CB  VAL A  91      23.028 -29.082  21.308  1.00  2.51           C  
ATOM   1393  CG1 VAL A  91      24.499 -28.711  21.119  1.00  2.51           C  
ATOM   1394  CG2 VAL A  91      22.166 -28.159  20.531  1.00  2.51           C  
ATOM   1395  H   VAL A  91      22.510 -30.303  18.726  1.00  2.51           H  
ATOM   1396  HA  VAL A  91      23.395 -31.201  21.452  1.00  2.51           H  
ATOM   1397  HB  VAL A  91      22.793 -28.994  22.366  1.00  2.51           H  
ATOM   1398 1HG1 VAL A  91      24.661 -27.688  21.456  1.00  2.51           H  
ATOM   1399 2HG1 VAL A  91      25.123 -29.389  21.699  1.00  2.51           H  
ATOM   1400 3HG1 VAL A  91      24.765 -28.784  20.067  1.00  2.51           H  
ATOM   1401 1HG2 VAL A  91      22.338 -27.137  20.848  1.00  2.51           H  
ATOM   1402 2HG2 VAL A  91      22.433 -28.271  19.508  1.00  2.51           H  
ATOM   1403 3HG2 VAL A  91      21.113 -28.417  20.675  1.00  2.51           H  
ATOM   1404  N   ASP A  92      20.998 -31.060  22.437  1.00  2.98           N  
ATOM   1405  CA  ASP A  92      19.602 -31.235  22.809  1.00  2.98           C  
ATOM   1406  C   ASP A  92      18.811 -29.974  22.464  1.00  2.98           C  
ATOM   1407  O   ASP A  92      19.295 -28.869  22.704  1.00  2.98           O  
ATOM   1408  CB  ASP A  92      19.476 -31.522  24.303  1.00  2.98           C  
ATOM   1409  CG  ASP A  92      20.010 -32.898  24.697  1.00  2.98           C  
ATOM   1410  OD1 ASP A  92      20.295 -33.683  23.821  1.00  2.98           O  
ATOM   1411  OD2 ASP A  92      20.130 -33.146  25.871  1.00  2.98           O  
ATOM   1412  H   ASP A  92      21.714 -31.033  23.147  1.00  2.98           H  
ATOM   1413  HA  ASP A  92      19.188 -32.071  22.246  1.00  2.98           H  
ATOM   1414 1HB  ASP A  92      20.016 -30.761  24.865  1.00  2.98           H  
ATOM   1415 2HB  ASP A  92      18.425 -31.456  24.593  1.00  2.98           H  
ATOM   1416  N   THR A  93      17.595 -30.149  21.953  1.00  3.38           N  
ATOM   1417  CA  THR A  93      16.695 -29.039  21.646  1.00  3.38           C  
ATOM   1418  C   THR A  93      15.382 -29.259  22.404  1.00  3.38           C  
ATOM   1419  O   THR A  93      15.126 -28.630  23.430  1.00  3.38           O  
ATOM   1420  CB  THR A  93      16.452 -28.913  20.120  1.00  3.38           C  
ATOM   1421  OG1 THR A  93      15.953 -30.155  19.609  1.00  3.38           O  
ATOM   1422  CG2 THR A  93      17.731 -28.540  19.396  1.00  3.38           C  
ATOM   1423  H   THR A  93      17.283 -31.094  21.775  1.00  3.38           H  
ATOM   1424  HA  THR A  93      17.143 -28.114  22.001  1.00  3.38           H  
ATOM   1425  HB  THR A  93      15.707 -28.138  19.947  1.00  3.38           H  
ATOM   1426  HG1 THR A  93      16.668 -30.807  19.601  1.00  3.38           H  
ATOM   1427 1HG2 THR A  93      17.517 -28.456  18.340  1.00  3.38           H  
ATOM   1428 2HG2 THR A  93      18.100 -27.597  19.773  1.00  3.38           H  
ATOM   1429 3HG2 THR A  93      18.491 -29.308  19.551  1.00  3.38           H  
ATOM   1430  N   THR A  94      14.537 -30.135  21.856  1.00  3.52           N  
ATOM   1431  CA  THR A  94      13.282 -30.646  22.433  1.00  3.52           C  
ATOM   1432  C   THR A  94      12.198 -29.603  22.733  1.00  3.52           C  
ATOM   1433  O   THR A  94      11.092 -29.680  22.200  1.00  3.52           O  
ATOM   1434  CB  THR A  94      13.581 -31.440  23.723  1.00  3.52           C  
ATOM   1435  OG1 THR A  94      14.454 -32.538  23.414  1.00  3.52           O  
ATOM   1436  CG2 THR A  94      12.289 -31.987  24.321  1.00  3.52           C  
ATOM   1437  H   THR A  94      14.827 -30.503  20.965  1.00  3.52           H  
ATOM   1438  HA  THR A  94      12.859 -31.346  21.712  1.00  3.52           H  
ATOM   1439  HB  THR A  94      14.064 -30.793  24.452  1.00  3.52           H  
ATOM   1440  HG1 THR A  94      14.631 -33.035  24.217  1.00  3.52           H  
ATOM   1441 1HG2 THR A  94      12.518 -32.547  25.226  1.00  3.52           H  
ATOM   1442 2HG2 THR A  94      11.617 -31.165  24.566  1.00  3.52           H  
ATOM   1443 3HG2 THR A  94      11.805 -32.643  23.600  1.00  3.52           H  
ATOM   1444  N   GLY A  95      12.516 -28.651  23.611  1.00  3.31           N  
ATOM   1445  CA  GLY A  95      11.606 -27.582  23.993  1.00  3.31           C  
ATOM   1446  C   GLY A  95      12.002 -26.246  23.376  1.00  3.31           C  
ATOM   1447  O   GLY A  95      11.247 -25.276  23.443  1.00  3.31           O  
ATOM   1448  H   GLY A  95      13.451 -28.667  23.995  1.00  3.31           H  
ATOM   1449 1HA  GLY A  95      10.594 -27.840  23.683  1.00  3.31           H  
ATOM   1450 2HA  GLY A  95      11.595 -27.492  25.078  1.00  3.31           H  
ATOM   1451  N   TRP A  96      13.185 -26.188  22.771  1.00  2.84           N  
ATOM   1452  CA  TRP A  96      13.627 -24.925  22.183  1.00  2.84           C  
ATOM   1453  C   TRP A  96      12.704 -24.563  21.024  1.00  2.84           C  
ATOM   1454  O   TRP A  96      12.374 -25.423  20.209  1.00  2.84           O  
ATOM   1455  CB  TRP A  96      15.046 -25.049  21.640  1.00  2.84           C  
ATOM   1456  CG  TRP A  96      16.112 -25.260  22.670  1.00  2.84           C  
ATOM   1457  CD1 TRP A  96      15.927 -25.454  24.004  1.00  2.84           C  
ATOM   1458  CD2 TRP A  96      17.557 -25.335  22.451  1.00  2.84           C  
ATOM   1459  NE1 TRP A  96      17.138 -25.638  24.629  1.00  2.84           N  
ATOM   1460  CE2 TRP A  96      18.142 -25.573  23.690  1.00  2.84           C  
ATOM   1461  CE3 TRP A  96      18.385 -25.229  21.313  1.00  2.84           C  
ATOM   1462  CZ2 TRP A  96      19.515 -25.709  23.838  1.00  2.84           C  
ATOM   1463  CZ3 TRP A  96      19.750 -25.368  21.460  1.00  2.84           C  
ATOM   1464  CH2 TRP A  96      20.304 -25.602  22.690  1.00  2.84           C  
ATOM   1465  H   TRP A  96      13.784 -27.011  22.775  1.00  2.84           H  
ATOM   1466  HA  TRP A  96      13.581 -24.141  22.939  1.00  2.84           H  
ATOM   1467 1HB  TRP A  96      15.081 -25.889  20.953  1.00  2.84           H  
ATOM   1468 2HB  TRP A  96      15.283 -24.145  21.084  1.00  2.84           H  
ATOM   1469  HD1 TRP A  96      14.960 -25.467  24.503  1.00  2.84           H  
ATOM   1470  HE1 TRP A  96      17.272 -25.804  25.615  1.00  2.84           H  
ATOM   1471  HE3 TRP A  96      17.978 -25.048  20.344  1.00  2.84           H  
ATOM   1472  HZ2 TRP A  96      19.976 -25.898  24.806  1.00  2.84           H  
ATOM   1473  HZ3 TRP A  96      20.377 -25.288  20.572  1.00  2.84           H  
ATOM   1474  HH2 TRP A  96      21.384 -25.708  22.774  1.00  2.84           H  
ATOM   1475  N   LEU A  97      12.325 -23.289  20.920  1.00  2.29           N  
ATOM   1476  CA  LEU A  97      11.444 -22.875  19.828  1.00  2.29           C  
ATOM   1477  C   LEU A  97      12.150 -22.064  18.743  1.00  2.29           C  
ATOM   1478  O   LEU A  97      11.904 -22.245  17.547  1.00  2.29           O  
ATOM   1479  CB  LEU A  97      10.285 -22.055  20.401  1.00  2.29           C  
ATOM   1480  CG  LEU A  97       9.410 -22.803  21.426  1.00  2.29           C  
ATOM   1481  CD1 LEU A  97       8.340 -21.864  21.951  1.00  2.29           C  
ATOM   1482  CD2 LEU A  97       8.804 -24.035  20.781  1.00  2.29           C  
ATOM   1483  H   LEU A  97      12.614 -22.627  21.623  1.00  2.29           H  
ATOM   1484  HA  LEU A  97      11.035 -23.770  19.364  1.00  2.29           H  
ATOM   1485 1HB  LEU A  97      10.688 -21.168  20.885  1.00  2.29           H  
ATOM   1486 2HB  LEU A  97       9.644 -21.737  19.579  1.00  2.29           H  
ATOM   1487  HG  LEU A  97      10.027 -23.115  22.272  1.00  2.29           H  
ATOM   1488 1HD1 LEU A  97       7.731 -22.387  22.689  1.00  2.29           H  
ATOM   1489 2HD1 LEU A  97       8.812 -21.000  22.418  1.00  2.29           H  
ATOM   1490 3HD1 LEU A  97       7.708 -21.532  21.128  1.00  2.29           H  
ATOM   1491 1HD2 LEU A  97       8.196 -24.565  21.514  1.00  2.29           H  
ATOM   1492 2HD2 LEU A  97       8.182 -23.739  19.938  1.00  2.29           H  
ATOM   1493 3HD2 LEU A  97       9.603 -24.692  20.431  1.00  2.29           H  
ATOM   1494  N   ASN A  98      13.069 -21.189  19.138  1.00  1.79           N  
ATOM   1495  CA  ASN A  98      13.717 -20.299  18.174  1.00  1.79           C  
ATOM   1496  C   ASN A  98      14.885 -20.983  17.487  1.00  1.79           C  
ATOM   1497  O   ASN A  98      16.039 -20.631  17.699  1.00  1.79           O  
ATOM   1498  CB  ASN A  98      14.167 -19.027  18.856  1.00  1.79           C  
ATOM   1499  CG  ASN A  98      13.001 -18.220  19.357  1.00  1.79           C  
ATOM   1500  OD1 ASN A  98      11.976 -18.096  18.676  1.00  1.79           O  
ATOM   1501  ND2 ASN A  98      13.132 -17.674  20.538  1.00  1.79           N  
ATOM   1502  H   ASN A  98      13.289 -21.103  20.115  1.00  1.79           H  
ATOM   1503  HA  ASN A  98      12.995 -20.039  17.400  1.00  1.79           H  
ATOM   1504 1HB  ASN A  98      14.820 -19.271  19.695  1.00  1.79           H  
ATOM   1505 2HB  ASN A  98      14.743 -18.423  18.153  1.00  1.79           H  
ATOM   1506 1HD2 ASN A  98      12.386 -17.128  20.921  1.00  1.79           H  
ATOM   1507 2HD2 ASN A  98      13.978 -17.798  21.057  1.00  1.79           H  
ATOM   1508  N   LEU A  99      14.551 -21.985  16.685  1.00  1.43           N  
ATOM   1509  CA  LEU A  99      15.524 -22.825  15.998  1.00  1.43           C  
ATOM   1510  C   LEU A  99      15.759 -22.447  14.536  1.00  1.43           C  
ATOM   1511  O   LEU A  99      16.500 -23.123  13.817  1.00  1.43           O  
ATOM   1512  CB  LEU A  99      15.063 -24.273  16.116  1.00  1.43           C  
ATOM   1513  CG  LEU A  99      14.952 -24.759  17.553  1.00  1.43           C  
ATOM   1514  CD1 LEU A  99      14.457 -26.182  17.593  1.00  1.43           C  
ATOM   1515  CD2 LEU A  99      16.280 -24.620  18.201  1.00  1.43           C  
ATOM   1516  H   LEU A  99      13.553 -22.181  16.600  1.00  1.43           H  
ATOM   1517  HA  LEU A  99      16.466 -22.729  16.521  1.00  1.43           H  
ATOM   1518 1HB  LEU A  99      14.077 -24.357  15.663  1.00  1.43           H  
ATOM   1519 2HB  LEU A  99      15.743 -24.907  15.579  1.00  1.43           H  
ATOM   1520  HG  LEU A  99      14.224 -24.149  18.090  1.00  1.43           H  
ATOM   1521 1HD1 LEU A  99      14.370 -26.503  18.629  1.00  1.43           H  
ATOM   1522 2HD1 LEU A  99      13.478 -26.235  17.120  1.00  1.43           H  
ATOM   1523 3HD1 LEU A  99      15.148 -26.832  17.072  1.00  1.43           H  
ATOM   1524 1HD2 LEU A  99      16.200 -24.951  19.189  1.00  1.43           H  
ATOM   1525 2HD2 LEU A  99      17.001 -25.213  17.696  1.00  1.43           H  
ATOM   1526 3HD2 LEU A  99      16.591 -23.576  18.183  1.00  1.43           H  
ATOM   1527  N   GLN A 100      15.068 -21.411  14.079  1.00  1.19           N  
ATOM   1528  CA  GLN A 100      15.168 -20.959  12.700  1.00  1.19           C  
ATOM   1529  C   GLN A 100      15.488 -19.456  12.684  1.00  1.19           C  
ATOM   1530  O   GLN A 100      15.114 -18.761  13.629  1.00  1.19           O  
ATOM   1531  CB  GLN A 100      13.840 -21.225  11.971  1.00  1.19           C  
ATOM   1532  CG  GLN A 100      13.399 -22.706  11.974  1.00  1.19           C  
ATOM   1533  CD  GLN A 100      14.238 -23.594  11.079  1.00  1.19           C  
ATOM   1534  OE1 GLN A 100      14.447 -23.261   9.902  1.00  1.19           O  
ATOM   1535  NE2 GLN A 100      14.711 -24.717  11.608  1.00  1.19           N  
ATOM   1536  H   GLN A 100      14.474 -20.913  14.724  1.00  1.19           H  
ATOM   1537  HA  GLN A 100      15.951 -21.528  12.220  1.00  1.19           H  
ATOM   1538 1HB  GLN A 100      13.049 -20.638  12.436  1.00  1.19           H  
ATOM   1539 2HB  GLN A 100      13.919 -20.895  10.934  1.00  1.19           H  
ATOM   1540 1HG  GLN A 100      13.449 -23.098  12.986  1.00  1.19           H  
ATOM   1541 2HG  GLN A 100      12.370 -22.754  11.616  1.00  1.19           H  
ATOM   1542 1HE2 GLN A 100      15.265 -25.336  11.056  1.00  1.19           H  
ATOM   1543 2HE2 GLN A 100      14.515 -24.943  12.563  1.00  1.19           H  
ATOM   1544  N   PRO A 101      16.192 -18.927  11.668  1.00  1.05           N  
ATOM   1545  CA  PRO A 101      16.383 -17.500  11.448  1.00  1.05           C  
ATOM   1546  C   PRO A 101      15.033 -16.786  11.294  1.00  1.05           C  
ATOM   1547  O   PRO A 101      14.099 -17.341  10.706  1.00  1.05           O  
ATOM   1548  CB  PRO A 101      17.180 -17.464  10.144  1.00  1.05           C  
ATOM   1549  CG  PRO A 101      17.885 -18.805  10.074  1.00  1.05           C  
ATOM   1550  CD  PRO A 101      16.925 -19.793  10.713  1.00  1.05           C  
ATOM   1551  HA  PRO A 101      16.961 -17.076  12.286  1.00  1.05           H  
ATOM   1552 1HB  PRO A 101      16.506 -17.281   9.303  1.00  1.05           H  
ATOM   1553 2HB  PRO A 101      17.876 -16.623  10.167  1.00  1.05           H  
ATOM   1554 1HG  PRO A 101      18.097 -19.057   9.016  1.00  1.05           H  
ATOM   1555 2HG  PRO A 101      18.853 -18.758  10.583  1.00  1.05           H  
ATOM   1556 1HD  PRO A 101      16.254 -20.239   9.980  1.00  1.05           H  
ATOM   1557 2HD  PRO A 101      17.532 -20.546  11.220  1.00  1.05           H  
ATOM   1558  N   GLY A 102      14.941 -15.555  11.802  1.00  0.95           N  
ATOM   1559  CA  GLY A 102      13.727 -14.736  11.696  1.00  0.95           C  
ATOM   1560  C   GLY A 102      13.850 -13.600  10.671  1.00  0.95           C  
ATOM   1561  O   GLY A 102      14.626 -13.693   9.719  1.00  0.95           O  
ATOM   1562  H   GLY A 102      15.734 -15.170  12.288  1.00  0.95           H  
ATOM   1563 1HA  GLY A 102      12.887 -15.376  11.425  1.00  0.95           H  
ATOM   1564 2HA  GLY A 102      13.496 -14.318  12.674  1.00  0.95           H  
ATOM   1565  N   GLY A 103      13.095 -12.514  10.905  1.00  0.86           N  
ATOM   1566  CA  GLY A 103      13.033 -11.352  10.005  1.00  0.86           C  
ATOM   1567  C   GLY A 103      12.471 -11.754   8.647  1.00  0.86           C  
ATOM   1568  O   GLY A 103      11.471 -12.481   8.600  1.00  0.86           O  
ATOM   1569  H   GLY A 103      12.516 -12.508  11.731  1.00  0.86           H  
ATOM   1570 1HA  GLY A 103      12.417 -10.570  10.447  1.00  0.86           H  
ATOM   1571 2HA  GLY A 103      14.035 -10.945   9.881  1.00  0.86           H  
ATOM   1572  N   SER A 104      13.090 -11.279   7.561  1.00  0.79           N  
ATOM   1573  CA  SER A 104      12.660 -11.656   6.205  1.00  0.79           C  
ATOM   1574  C   SER A 104      13.599 -12.750   5.702  1.00  0.79           C  
ATOM   1575  O   SER A 104      14.674 -12.473   5.159  1.00  0.79           O  
ATOM   1576  CB  SER A 104      12.667 -10.466   5.281  1.00  0.79           C  
ATOM   1577  OG  SER A 104      11.658  -9.560   5.609  1.00  0.79           O  
ATOM   1578  H   SER A 104      13.900 -10.666   7.693  1.00  0.79           H  
ATOM   1579  HA  SER A 104      11.648 -12.064   6.242  1.00  0.79           H  
ATOM   1580 1HB  SER A 104      13.636  -9.973   5.356  1.00  0.79           H  
ATOM   1581 2HB  SER A 104      12.543 -10.794   4.252  1.00  0.79           H  
ATOM   1582  HG  SER A 104      10.815  -9.964   5.251  1.00  0.79           H  
ATOM   1583  N   HIS A 105      13.183 -13.988   5.905  1.00  0.74           N  
ATOM   1584  CA  HIS A 105      14.012 -15.164   5.709  1.00  0.74           C  
ATOM   1585  C   HIS A 105      13.733 -15.927   4.417  1.00  0.74           C  
ATOM   1586  O   HIS A 105      12.621 -16.409   4.204  1.00  0.74           O  
ATOM   1587  CB  HIS A 105      13.796 -16.046   6.940  1.00  0.74           C  
ATOM   1588  CG  HIS A 105      14.519 -17.293   7.019  1.00  0.74           C  
ATOM   1589  ND1 HIS A 105      14.050 -18.349   7.773  1.00  0.74           N  
ATOM   1590  CD2 HIS A 105      15.678 -17.701   6.491  1.00  0.74           C  
ATOM   1591  CE1 HIS A 105      14.884 -19.339   7.693  1.00  0.74           C  
ATOM   1592  NE2 HIS A 105      15.872 -18.975   6.933  1.00  0.74           N  
ATOM   1593  H   HIS A 105      12.250 -14.140   6.296  1.00  0.74           H  
ATOM   1594  HA  HIS A 105      15.057 -14.863   5.691  1.00  0.74           H  
ATOM   1595 1HB  HIS A 105      14.056 -15.470   7.832  1.00  0.74           H  
ATOM   1596 2HB  HIS A 105      12.737 -16.281   7.023  1.00  0.74           H  
ATOM   1597  HD1 HIS A 105      13.208 -18.355   8.324  1.00  0.74           H  
ATOM   1598  HD2 HIS A 105      16.414 -17.224   5.838  1.00  0.74           H  
ATOM   1599  HE1 HIS A 105      14.694 -20.265   8.219  1.00  0.74           H  
ATOM   1600  N   ILE A 106      14.745 -15.994   3.554  1.00  0.71           N  
ATOM   1601  CA  ILE A 106      14.656 -16.687   2.277  1.00  0.71           C  
ATOM   1602  C   ILE A 106      15.519 -17.949   2.299  1.00  0.71           C  
ATOM   1603  O   ILE A 106      16.745 -17.882   2.457  1.00  0.71           O  
ATOM   1604  CB  ILE A 106      15.107 -15.784   1.115  1.00  0.71           C  
ATOM   1605  CG1 ILE A 106      14.208 -14.523   1.039  1.00  0.71           C  
ATOM   1606  CG2 ILE A 106      15.065 -16.577  -0.190  1.00  0.71           C  
ATOM   1607  CD1 ILE A 106      14.710 -13.469   0.060  1.00  0.71           C  
ATOM   1608  H   ILE A 106      15.626 -15.559   3.816  1.00  0.71           H  
ATOM   1609  HA  ILE A 106      13.623 -16.980   2.107  1.00  0.71           H  
ATOM   1610  HB  ILE A 106      16.093 -15.445   1.297  1.00  0.71           H  
ATOM   1611 1HG1 ILE A 106      13.205 -14.824   0.748  1.00  0.71           H  
ATOM   1612 2HG1 ILE A 106      14.158 -14.066   2.029  1.00  0.71           H  
ATOM   1613 1HG2 ILE A 106      15.389 -15.946  -1.015  1.00  0.71           H  
ATOM   1614 2HG2 ILE A 106      15.726 -17.443  -0.116  1.00  0.71           H  
ATOM   1615 3HG2 ILE A 106      14.044 -16.920  -0.369  1.00  0.71           H  
ATOM   1616 1HD1 ILE A 106      14.032 -12.616   0.067  1.00  0.71           H  
ATOM   1617 2HD1 ILE A 106      15.710 -13.140   0.358  1.00  0.71           H  
ATOM   1618 3HD1 ILE A 106      14.750 -13.892  -0.943  1.00  0.71           H  
ATOM   1619  N   ARG A 107      14.876 -19.094   2.122  1.00  0.72           N  
ATOM   1620  CA  ARG A 107      15.578 -20.362   2.150  1.00  0.72           C  
ATOM   1621  C   ARG A 107      16.033 -20.692   0.750  1.00  0.72           C  
ATOM   1622  O   ARG A 107      15.284 -20.492  -0.206  1.00  0.72           O  
ATOM   1623  CB  ARG A 107      14.675 -21.454   2.662  1.00  0.72           C  
ATOM   1624  CG  ARG A 107      14.219 -21.275   4.051  1.00  0.72           C  
ATOM   1625  CD  ARG A 107      13.330 -22.365   4.439  1.00  0.72           C  
ATOM   1626  NE  ARG A 107      12.773 -22.133   5.724  1.00  0.72           N  
ATOM   1627  CZ  ARG A 107      13.297 -22.518   6.892  1.00  0.72           C  
ATOM   1628  NH1 ARG A 107      14.420 -23.204   6.970  1.00  0.72           N  
ATOM   1629  NH2 ARG A 107      12.684 -22.196   8.001  1.00  0.72           N  
ATOM   1630  H   ARG A 107      13.865 -19.079   1.981  1.00  0.72           H  
ATOM   1631  HA  ARG A 107      16.440 -20.275   2.805  1.00  0.72           H  
ATOM   1632 1HB  ARG A 107      13.787 -21.530   2.032  1.00  0.72           H  
ATOM   1633 2HB  ARG A 107      15.207 -22.403   2.619  1.00  0.72           H  
ATOM   1634 1HG  ARG A 107      15.083 -21.265   4.725  1.00  0.72           H  
ATOM   1635 2HG  ARG A 107      13.668 -20.332   4.146  1.00  0.72           H  
ATOM   1636 1HD  ARG A 107      12.508 -22.435   3.717  1.00  0.72           H  
ATOM   1637 2HD  ARG A 107      13.882 -23.302   4.463  1.00  0.72           H  
ATOM   1638  HE  ARG A 107      11.920 -21.553   5.753  1.00  0.72           H  
ATOM   1639 1HH1 ARG A 107      14.936 -23.457   6.132  1.00  0.72           H  
ATOM   1640 2HH1 ARG A 107      14.762 -23.448   7.908  1.00  0.72           H  
ATOM   1641 1HH2 ARG A 107      11.805 -21.642   7.964  1.00  0.72           H  
ATOM   1642 2HH2 ARG A 107      13.107 -22.479   8.879  1.00  0.72           H  
ATOM   1643  N   VAL A 108      17.221 -21.249   0.615  1.00  0.78           N  
ATOM   1644  CA  VAL A 108      17.698 -21.561  -0.716  1.00  0.78           C  
ATOM   1645  C   VAL A 108      17.568 -23.064  -0.945  1.00  0.78           C  
ATOM   1646  O   VAL A 108      18.228 -23.884  -0.293  1.00  0.78           O  
ATOM   1647  CB  VAL A 108      19.154 -21.085  -0.852  1.00  0.78           C  
ATOM   1648  CG1 VAL A 108      19.676 -21.339  -2.271  1.00  0.78           C  
ATOM   1649  CG2 VAL A 108      19.246 -19.605  -0.414  1.00  0.78           C  
ATOM   1650  H   VAL A 108      17.789 -21.415   1.436  1.00  0.78           H  
ATOM   1651  HA  VAL A 108      17.092 -21.043  -1.452  1.00  0.78           H  
ATOM   1652  HB  VAL A 108      19.767 -21.668  -0.207  1.00  0.78           H  
ATOM   1653 1HG1 VAL A 108      20.723 -21.028  -2.346  1.00  0.78           H  
ATOM   1654 2HG1 VAL A 108      19.598 -22.388  -2.506  1.00  0.78           H  
ATOM   1655 3HG1 VAL A 108      19.083 -20.767  -2.982  1.00  0.78           H  
ATOM   1656 1HG2 VAL A 108      20.282 -19.276  -0.473  1.00  0.78           H  
ATOM   1657 2HG2 VAL A 108      18.629 -18.992  -1.055  1.00  0.78           H  
ATOM   1658 3HG2 VAL A 108      18.898 -19.505   0.618  1.00  0.78           H  
ATOM   1659  N   LEU A 109      16.645 -23.422  -1.837  1.00  0.88           N  
ATOM   1660  CA  LEU A 109      16.302 -24.808  -2.136  1.00  0.88           C  
ATOM   1661  C   LEU A 109      16.637 -25.127  -3.580  1.00  0.88           C  
ATOM   1662  O   LEU A 109      16.023 -26.001  -4.195  1.00  0.88           O  
ATOM   1663  CB  LEU A 109      14.796 -25.057  -1.918  1.00  0.88           C  
ATOM   1664  CG  LEU A 109      14.317 -25.234  -0.458  1.00  0.88           C  
ATOM   1665  CD1 LEU A 109      14.295 -23.911   0.247  1.00  0.88           C  
ATOM   1666  CD2 LEU A 109      12.944 -25.810  -0.438  1.00  0.88           C  
ATOM   1667  H   LEU A 109      16.130 -22.704  -2.350  1.00  0.88           H  
ATOM   1668  HA  LEU A 109      16.878 -25.465  -1.488  1.00  0.88           H  
ATOM   1669 1HB  LEU A 109      14.249 -24.211  -2.342  1.00  0.88           H  
ATOM   1670 2HB  LEU A 109      14.510 -25.949  -2.473  1.00  0.88           H  
ATOM   1671  HG  LEU A 109      14.988 -25.896   0.056  1.00  0.88           H  
ATOM   1672 1HD1 LEU A 109      13.948 -24.064   1.269  1.00  0.88           H  
ATOM   1673 2HD1 LEU A 109      15.264 -23.488   0.268  1.00  0.88           H  
ATOM   1674 3HD1 LEU A 109      13.613 -23.232  -0.267  1.00  0.88           H  
ATOM   1675 1HD2 LEU A 109      12.618 -25.934   0.596  1.00  0.88           H  
ATOM   1676 2HD2 LEU A 109      12.269 -25.127  -0.942  1.00  0.88           H  
ATOM   1677 3HD2 LEU A 109      12.941 -26.775  -0.939  1.00  0.88           H  
ATOM   1678  N   THR A 110      17.607 -24.416  -4.131  1.00  1.01           N  
ATOM   1679  CA  THR A 110      17.927 -24.609  -5.529  1.00  1.01           C  
ATOM   1680  C   THR A 110      18.801 -25.875  -5.716  1.00  1.01           C  
ATOM   1681  O   THR A 110      19.408 -26.362  -4.747  1.00  1.01           O  
ATOM   1682  CB  THR A 110      18.687 -23.378  -6.075  1.00  1.01           C  
ATOM   1683  OG1 THR A 110      19.964 -23.267  -5.455  1.00  1.01           O  
ATOM   1684  CG2 THR A 110      17.911 -22.084  -5.780  1.00  1.01           C  
ATOM   1685  H   THR A 110      18.087 -23.718  -3.581  1.00  1.01           H  
ATOM   1686  HA  THR A 110      16.989 -24.697  -6.064  1.00  1.01           H  
ATOM   1687  HB  THR A 110      18.820 -23.477  -7.143  1.00  1.01           H  
ATOM   1688  HG1 THR A 110      20.583 -22.934  -6.158  1.00  1.01           H  
ATOM   1689 1HG2 THR A 110      18.466 -21.226  -6.175  1.00  1.01           H  
ATOM   1690 2HG2 THR A 110      16.955 -22.132  -6.243  1.00  1.01           H  
ATOM   1691 3HG2 THR A 110      17.781 -21.969  -4.707  1.00  1.01           H  
ATOM   1692  N   PRO A 111      18.858 -26.459  -6.929  1.00  1.15           N  
ATOM   1693  CA  PRO A 111      19.781 -27.512  -7.326  1.00  1.15           C  
ATOM   1694  C   PRO A 111      21.223 -27.035  -7.191  1.00  1.15           C  
ATOM   1695  O   PRO A 111      21.486 -25.853  -7.385  1.00  1.15           O  
ATOM   1696  CB  PRO A 111      19.407 -27.763  -8.793  1.00  1.15           C  
ATOM   1697  CG  PRO A 111      17.977 -27.290  -8.919  1.00  1.15           C  
ATOM   1698  CD  PRO A 111      17.857 -26.120  -7.975  1.00  1.15           C  
ATOM   1699  HA  PRO A 111      19.573 -28.392  -6.695  1.00  1.15           H  
ATOM   1700 1HB  PRO A 111      20.092 -27.208  -9.452  1.00  1.15           H  
ATOM   1701 2HB  PRO A 111      19.518 -28.825  -9.047  1.00  1.15           H  
ATOM   1702 1HG  PRO A 111      17.755 -27.017  -9.963  1.00  1.15           H  
ATOM   1703 2HG  PRO A 111      17.290 -28.109  -8.655  1.00  1.15           H  
ATOM   1704 1HD  PRO A 111      18.102 -25.181  -8.490  1.00  1.15           H  
ATOM   1705 2HD  PRO A 111      16.834 -26.136  -7.582  1.00  1.15           H  
ATOM   1706  N   PRO A 112      22.202 -27.928  -6.997  1.00  1.24           N  
ATOM   1707  CA  PRO A 112      23.629 -27.636  -6.913  1.00  1.24           C  
ATOM   1708  C   PRO A 112      24.170 -27.088  -8.231  1.00  1.24           C  
ATOM   1709  O   PRO A 112      25.250 -26.502  -8.274  1.00  1.24           O  
ATOM   1710  CB  PRO A 112      24.237 -28.998  -6.564  1.00  1.24           C  
ATOM   1711  CG  PRO A 112      23.237 -30.011  -7.077  1.00  1.24           C  
ATOM   1712  CD  PRO A 112      21.880 -29.364  -6.875  1.00  1.24           C  
ATOM   1713  HA  PRO A 112      23.802 -26.912  -6.099  1.00  1.24           H  
ATOM   1714 1HB  PRO A 112      25.222 -29.095  -7.045  1.00  1.24           H  
ATOM   1715 2HB  PRO A 112      24.407 -29.068  -5.477  1.00  1.24           H  
ATOM   1716 1HG  PRO A 112      23.446 -30.239  -8.132  1.00  1.24           H  
ATOM   1717 2HG  PRO A 112      23.343 -30.957  -6.524  1.00  1.24           H  
ATOM   1718 1HD  PRO A 112      21.214 -29.702  -7.672  1.00  1.24           H  
ATOM   1719 2HD  PRO A 112      21.487 -29.590  -5.873  1.00  1.24           H  
ATOM   1720  N   THR A 113      23.404 -27.281  -9.309  1.00  1.25           N  
ATOM   1721  CA  THR A 113      23.769 -26.817 -10.638  1.00  1.25           C  
ATOM   1722  C   THR A 113      23.381 -25.345 -10.831  1.00  1.25           C  
ATOM   1723  O   THR A 113      23.775 -24.707 -11.809  1.00  1.25           O  
ATOM   1724  CB  THR A 113      23.103 -27.697 -11.705  1.00  1.25           C  
ATOM   1725  OG1 THR A 113      21.680 -27.581 -11.611  1.00  1.25           O  
ATOM   1726  CG2 THR A 113      23.486 -29.145 -11.457  1.00  1.25           C  
ATOM   1727  H   THR A 113      22.536 -27.779  -9.209  1.00  1.25           H  
ATOM   1728  HA  THR A 113      24.850 -26.899 -10.749  1.00  1.25           H  
ATOM   1729  HB  THR A 113      23.429 -27.390 -12.697  1.00  1.25           H  
ATOM   1730  HG1 THR A 113      21.418 -26.692 -11.868  1.00  1.25           H  
ATOM   1731 1HG2 THR A 113      23.014 -29.781 -12.206  1.00  1.25           H  
ATOM   1732 2HG2 THR A 113      24.569 -29.251 -11.520  1.00  1.25           H  
ATOM   1733 3HG2 THR A 113      23.151 -29.442 -10.466  1.00  1.25           H  
ATOM   1734  N   SER A 114      22.609 -24.810  -9.882  1.00  1.18           N  
ATOM   1735  CA  SER A 114      22.199 -23.414  -9.852  1.00  1.18           C  
ATOM   1736  C   SER A 114      22.179 -23.014  -8.364  1.00  1.18           C  
ATOM   1737  O   SER A 114      21.123 -22.707  -7.810  1.00  1.18           O  
ATOM   1738  CB  SER A 114      20.830 -23.255 -10.486  1.00  1.18           C  
ATOM   1739  OG  SER A 114      20.501 -21.905 -10.657  1.00  1.18           O  
ATOM   1740  H   SER A 114      22.308 -25.388  -9.101  1.00  1.18           H  
ATOM   1741  HA  SER A 114      22.907 -22.803 -10.406  1.00  1.18           H  
ATOM   1742 1HB  SER A 114      20.823 -23.757 -11.454  1.00  1.18           H  
ATOM   1743 2HB  SER A 114      20.081 -23.742  -9.860  1.00  1.18           H  
ATOM   1744  HG  SER A 114      21.243 -21.523 -11.143  1.00  1.18           H  
ATOM   1745  N   PRO A 115      23.352 -23.012  -7.705  1.00  1.04           N  
ATOM   1746  CA  PRO A 115      23.551 -22.870  -6.272  1.00  1.04           C  
ATOM   1747  C   PRO A 115      23.292 -21.498  -5.661  1.00  1.04           C  
ATOM   1748  O   PRO A 115      23.194 -21.376  -4.440  1.00  1.04           O  
ATOM   1749  CB  PRO A 115      25.034 -23.199  -6.141  1.00  1.04           C  
ATOM   1750  CG  PRO A 115      25.650 -22.811  -7.451  1.00  1.04           C  
ATOM   1751  CD  PRO A 115      24.631 -23.123  -8.467  1.00  1.04           C  
ATOM   1752  HA  PRO A 115      22.942 -23.637  -5.761  1.00  1.04           H  
ATOM   1753 1HB  PRO A 115      25.465 -22.599  -5.345  1.00  1.04           H  
ATOM   1754 2HB  PRO A 115      25.179 -24.260  -5.881  1.00  1.04           H  
ATOM   1755 1HG  PRO A 115      25.925 -21.748  -7.440  1.00  1.04           H  
ATOM   1756 2HG  PRO A 115      26.580 -23.379  -7.606  1.00  1.04           H  
ATOM   1757 1HD  PRO A 115      24.699 -22.390  -9.273  1.00  1.04           H  
ATOM   1758 2HD  PRO A 115      24.828 -24.129  -8.803  1.00  1.04           H  
ATOM   1759  N   GLN A 116      23.249 -20.460  -6.485  1.00  0.91           N  
ATOM   1760  CA  GLN A 116      23.115 -19.090  -5.998  1.00  0.91           C  
ATOM   1761  C   GLN A 116      21.718 -18.718  -5.514  1.00  0.91           C  
ATOM   1762  O   GLN A 116      20.725 -19.210  -6.055  1.00  0.91           O  
ATOM   1763  CB  GLN A 116      23.473 -18.083  -7.085  1.00  0.91           C  
ATOM   1764  CG  GLN A 116      24.917 -18.042  -7.554  1.00  0.91           C  
ATOM   1765  CD  GLN A 116      25.240 -18.969  -8.702  1.00  0.91           C  
ATOM   1766  OE1 GLN A 116      24.468 -19.856  -9.069  1.00  0.91           O  
ATOM   1767  NE2 GLN A 116      26.409 -18.759  -9.291  1.00  0.91           N  
ATOM   1768  H   GLN A 116      23.310 -20.611  -7.480  1.00  0.91           H  
ATOM   1769  HA  GLN A 116      23.809 -18.964  -5.183  1.00  0.91           H  
ATOM   1770 1HB  GLN A 116      22.851 -18.272  -7.964  1.00  0.91           H  
ATOM   1771 2HB  GLN A 116      23.223 -17.078  -6.732  1.00  0.91           H  
ATOM   1772 1HG  GLN A 116      25.094 -17.044  -7.914  1.00  0.91           H  
ATOM   1773 2HG  GLN A 116      25.581 -18.261  -6.731  1.00  0.91           H  
ATOM   1774 1HE2 GLN A 116      26.694 -19.324 -10.060  1.00  0.91           H  
ATOM   1775 2HE2 GLN A 116      27.032 -18.001  -8.963  1.00  0.91           H  
ATOM   1776  N   ALA A 117      21.630 -17.787  -4.550  1.00  0.80           N  
ATOM   1777  CA  ALA A 117      20.340 -17.208  -4.228  1.00  0.80           C  
ATOM   1778  C   ALA A 117      20.115 -15.983  -5.122  1.00  0.80           C  
ATOM   1779  O   ALA A 117      19.087 -15.873  -5.791  1.00  0.80           O  
ATOM   1780  CB  ALA A 117      20.257 -16.811  -2.762  1.00  0.80           C  
ATOM   1781  H   ALA A 117      22.460 -17.460  -4.047  1.00  0.80           H  
ATOM   1782  HA  ALA A 117      19.586 -17.953  -4.449  1.00  0.80           H  
ATOM   1783 1HB  ALA A 117      19.276 -16.393  -2.545  1.00  0.80           H  
ATOM   1784 2HB  ALA A 117      20.428 -17.680  -2.154  1.00  0.80           H  
ATOM   1785 3HB  ALA A 117      21.006 -16.076  -2.548  1.00  0.80           H  
ATOM   1786  N   PHE A 118      21.111 -15.083  -5.135  1.00  0.76           N  
ATOM   1787  CA  PHE A 118      21.099 -13.846  -5.924  1.00  0.76           C  
ATOM   1788  C   PHE A 118      22.369 -13.677  -6.752  1.00  0.76           C  
ATOM   1789  O   PHE A 118      23.471 -13.633  -6.207  1.00  0.76           O  
ATOM   1790  CB  PHE A 118      20.937 -12.619  -5.022  1.00  0.76           C  
ATOM   1791  CG  PHE A 118      19.634 -12.569  -4.272  1.00  0.76           C  
ATOM   1792  CD1 PHE A 118      19.456 -13.222  -3.075  1.00  0.76           C  
ATOM   1793  CD2 PHE A 118      18.575 -11.853  -4.780  1.00  0.76           C  
ATOM   1794  CE1 PHE A 118      18.235 -13.166  -2.430  1.00  0.76           C  
ATOM   1795  CE2 PHE A 118      17.374 -11.801  -4.128  1.00  0.76           C  
ATOM   1796  CZ  PHE A 118      17.202 -12.458  -2.956  1.00  0.76           C  
ATOM   1797  H   PHE A 118      21.920 -15.264  -4.543  1.00  0.76           H  
ATOM   1798  HA  PHE A 118      20.259 -13.885  -6.616  1.00  0.76           H  
ATOM   1799 1HB  PHE A 118      21.737 -12.609  -4.309  1.00  0.76           H  
ATOM   1800 2HB  PHE A 118      21.023 -11.723  -5.629  1.00  0.76           H  
ATOM   1801  HD1 PHE A 118      20.282 -13.790  -2.651  1.00  0.76           H  
ATOM   1802  HD2 PHE A 118      18.703 -11.326  -5.728  1.00  0.76           H  
ATOM   1803  HE1 PHE A 118      18.087 -13.681  -1.521  1.00  0.76           H  
ATOM   1804  HE2 PHE A 118      16.556 -11.242  -4.553  1.00  0.76           H  
ATOM   1805  HZ  PHE A 118      16.242 -12.418  -2.442  1.00  0.76           H  
ATOM   1806  N   LEU A 119      22.195 -13.570  -8.056  1.00  0.77           N  
ATOM   1807  CA  LEU A 119      23.274 -13.421  -9.018  1.00  0.77           C  
ATOM   1808  C   LEU A 119      23.212 -12.054  -9.687  1.00  0.77           C  
ATOM   1809  O   LEU A 119      22.159 -11.664 -10.190  1.00  0.77           O  
ATOM   1810  CB  LEU A 119      23.160 -14.549 -10.053  1.00  0.77           C  
ATOM   1811  CG  LEU A 119      24.129 -14.572 -11.226  1.00  0.77           C  
ATOM   1812  CD1 LEU A 119      25.549 -14.790 -10.743  1.00  0.77           C  
ATOM   1813  CD2 LEU A 119      23.713 -15.711 -12.127  1.00  0.77           C  
ATOM   1814  H   LEU A 119      21.247 -13.625  -8.416  1.00  0.77           H  
ATOM   1815  HA  LEU A 119      24.222 -13.516  -8.497  1.00  0.77           H  
ATOM   1816 1HB  LEU A 119      23.277 -15.499  -9.528  1.00  0.77           H  
ATOM   1817 2HB  LEU A 119      22.152 -14.524 -10.460  1.00  0.77           H  
ATOM   1818  HG  LEU A 119      24.092 -13.624 -11.763  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 119      26.223 -14.819 -11.596  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 119      25.840 -13.978 -10.090  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 119      25.614 -15.733 -10.199  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 119      24.381 -15.780 -12.968  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 119      23.757 -16.646 -11.561  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 119      22.700 -15.548 -12.477  1.00  0.77           H  
ATOM   1825  N   VAL A 120      24.316 -11.318  -9.661  1.00  0.84           N  
ATOM   1826  CA  VAL A 120      24.354 -10.013 -10.302  1.00  0.84           C  
ATOM   1827  C   VAL A 120      25.218 -10.123 -11.553  1.00  0.84           C  
ATOM   1828  O   VAL A 120      26.393 -10.511 -11.498  1.00  0.84           O  
ATOM   1829  CB  VAL A 120      24.920  -8.924  -9.361  1.00  0.84           C  
ATOM   1830  CG1 VAL A 120      24.932  -7.625 -10.069  1.00  0.84           C  
ATOM   1831  CG2 VAL A 120      24.113  -8.846  -8.084  1.00  0.84           C  
ATOM   1832  H   VAL A 120      25.141 -11.689  -9.198  1.00  0.84           H  
ATOM   1833  HA  VAL A 120      23.347  -9.728 -10.602  1.00  0.84           H  
ATOM   1834  HB  VAL A 120      25.929  -9.155  -9.118  1.00  0.84           H  
ATOM   1835 1HG1 VAL A 120      25.343  -6.854  -9.418  1.00  0.84           H  
ATOM   1836 2HG1 VAL A 120      25.539  -7.704 -10.966  1.00  0.84           H  
ATOM   1837 3HG1 VAL A 120      23.915  -7.374 -10.346  1.00  0.84           H  
ATOM   1838 1HG2 VAL A 120      24.539  -8.077  -7.441  1.00  0.84           H  
ATOM   1839 2HG2 VAL A 120      23.086  -8.595  -8.316  1.00  0.84           H  
ATOM   1840 3HG2 VAL A 120      24.147  -9.811  -7.570  1.00  0.84           H  
ATOM   1841  N   ARG A 121      24.630  -9.833 -12.704  1.00  0.99           N  
ATOM   1842  CA  ARG A 121      25.371  -9.981 -13.950  1.00  0.99           C  
ATOM   1843  C   ARG A 121      24.771  -9.159 -15.070  1.00  0.99           C  
ATOM   1844  O   ARG A 121      23.593  -8.835 -15.049  1.00  0.99           O  
ATOM   1845  CB  ARG A 121      25.388 -11.438 -14.393  1.00  0.99           C  
ATOM   1846  CG  ARG A 121      24.050 -12.008 -14.763  1.00  0.99           C  
ATOM   1847  CD  ARG A 121      24.138 -13.471 -15.021  1.00  0.99           C  
ATOM   1848  NE  ARG A 121      24.912 -13.806 -16.215  1.00  0.99           N  
ATOM   1849  CZ  ARG A 121      25.231 -15.063 -16.594  1.00  0.99           C  
ATOM   1850  NH1 ARG A 121      24.830 -16.103 -15.890  1.00  0.99           N  
ATOM   1851  NH2 ARG A 121      25.951 -15.246 -17.679  1.00  0.99           N  
ATOM   1852  H   ARG A 121      23.664  -9.500 -12.704  1.00  0.99           H  
ATOM   1853  HA  ARG A 121      26.395  -9.649 -13.786  1.00  0.99           H  
ATOM   1854 1HB  ARG A 121      26.048 -11.547 -15.258  1.00  0.99           H  
ATOM   1855 2HB  ARG A 121      25.789 -12.059 -13.594  1.00  0.99           H  
ATOM   1856 1HG  ARG A 121      23.359 -11.834 -13.943  1.00  0.99           H  
ATOM   1857 2HG  ARG A 121      23.679 -11.512 -15.664  1.00  0.99           H  
ATOM   1858 1HD  ARG A 121      24.643 -13.911 -14.182  1.00  0.99           H  
ATOM   1859 2HD  ARG A 121      23.142 -13.899 -15.119  1.00  0.99           H  
ATOM   1860  HE  ARG A 121      25.255 -13.042 -16.807  1.00  0.99           H  
ATOM   1861 1HH1 ARG A 121      24.276 -15.967 -15.059  1.00  0.99           H  
ATOM   1862 2HH1 ARG A 121      25.076 -17.035 -16.190  1.00  0.99           H  
ATOM   1863 1HH2 ARG A 121      26.263 -14.422 -18.222  1.00  0.99           H  
ATOM   1864 2HH2 ARG A 121      26.200 -16.169 -17.979  1.00  0.99           H  
ATOM   1865  N   ARG A 122      25.573  -8.856 -16.073  1.00  1.20           N  
ATOM   1866  CA  ARG A 122      25.065  -8.167 -17.249  1.00  1.20           C  
ATOM   1867  C   ARG A 122      25.619  -8.770 -18.529  1.00  1.20           C  
ATOM   1868  O   ARG A 122      24.929  -8.816 -19.545  1.00  1.20           O  
ATOM   1869  CB  ARG A 122      25.413  -6.688 -17.217  1.00  1.20           C  
ATOM   1870  CG  ARG A 122      24.868  -5.874 -18.379  1.00  1.20           C  
ATOM   1871  CD  ARG A 122      23.381  -5.711 -18.307  1.00  1.20           C  
ATOM   1872  NE  ARG A 122      22.858  -5.002 -19.465  1.00  1.20           N  
ATOM   1873  CZ  ARG A 122      21.590  -4.557 -19.596  1.00  1.20           C  
ATOM   1874  NH1 ARG A 122      20.718  -4.699 -18.618  1.00  1.20           N  
ATOM   1875  NH2 ARG A 122      21.219  -3.966 -20.722  1.00  1.20           N  
ATOM   1876  H   ARG A 122      26.545  -9.139 -16.026  1.00  1.20           H  
ATOM   1877  HA  ARG A 122      23.980  -8.266 -17.267  1.00  1.20           H  
ATOM   1878 1HB  ARG A 122      24.989  -6.266 -16.343  1.00  1.20           H  
ATOM   1879 2HB  ARG A 122      26.491  -6.553 -17.169  1.00  1.20           H  
ATOM   1880 1HG  ARG A 122      25.324  -4.885 -18.372  1.00  1.20           H  
ATOM   1881 2HG  ARG A 122      25.102  -6.381 -19.314  1.00  1.20           H  
ATOM   1882 1HD  ARG A 122      22.912  -6.693 -18.270  1.00  1.20           H  
ATOM   1883 2HD  ARG A 122      23.107  -5.154 -17.422  1.00  1.20           H  
ATOM   1884  HE  ARG A 122      23.480  -4.868 -20.247  1.00  1.20           H  
ATOM   1885 1HH1 ARG A 122      20.980  -5.129 -17.717  1.00  1.20           H  
ATOM   1886 2HH1 ARG A 122      19.781  -4.357 -18.726  1.00  1.20           H  
ATOM   1887 1HH2 ARG A 122      21.882  -3.856 -21.478  1.00  1.20           H  
ATOM   1888 2HH2 ARG A 122      20.273  -3.633 -20.826  1.00  1.20           H  
ATOM   1889  N   ASP A 123      26.904  -9.151 -18.500  1.00  1.44           N  
ATOM   1890  CA  ASP A 123      27.617  -9.588 -19.711  1.00  1.44           C  
ATOM   1891  C   ASP A 123      27.486  -8.560 -20.843  1.00  1.44           C  
ATOM   1892  O   ASP A 123      27.308  -8.918 -22.009  1.00  1.44           O  
ATOM   1893  CB  ASP A 123      27.095 -10.939 -20.201  1.00  1.44           C  
ATOM   1894  CG  ASP A 123      27.315 -12.074 -19.205  1.00  1.44           C  
ATOM   1895  OD1 ASP A 123      28.297 -12.062 -18.496  1.00  1.44           O  
ATOM   1896  OD2 ASP A 123      26.475 -12.946 -19.156  1.00  1.44           O  
ATOM   1897  H   ASP A 123      27.410  -9.141 -17.616  1.00  1.44           H  
ATOM   1898  HA  ASP A 123      28.675  -9.691 -19.468  1.00  1.44           H  
ATOM   1899 1HB  ASP A 123      26.031 -10.871 -20.428  1.00  1.44           H  
ATOM   1900 2HB  ASP A 123      27.600 -11.197 -21.132  1.00  1.44           H  
ATOM   1901  N   GLY A 124      27.574  -7.285 -20.481  1.00  1.62           N  
ATOM   1902  CA  GLY A 124      27.464  -6.179 -21.417  1.00  1.62           C  
ATOM   1903  C   GLY A 124      28.805  -5.507 -21.610  1.00  1.62           C  
ATOM   1904  O   GLY A 124      29.847  -6.162 -21.569  1.00  1.62           O  
ATOM   1905  H   GLY A 124      27.726  -7.082 -19.506  1.00  1.62           H  
ATOM   1906 1HA  GLY A 124      27.093  -6.545 -22.374  1.00  1.62           H  
ATOM   1907 2HA  GLY A 124      26.739  -5.457 -21.046  1.00  1.62           H  
ATOM   1908  N   SER A 125      28.774  -4.193 -21.808  1.00  1.68           N  
ATOM   1909  CA  SER A 125      29.993  -3.438 -22.053  1.00  1.68           C  
ATOM   1910  C   SER A 125      30.404  -2.477 -20.911  1.00  1.68           C  
ATOM   1911  O   SER A 125      31.454  -2.711 -20.324  1.00  1.68           O  
ATOM   1912  CB  SER A 125      29.928  -2.742 -23.406  1.00  1.68           C  
ATOM   1913  OG  SER A 125      31.085  -1.985 -23.641  1.00  1.68           O  
ATOM   1914  H   SER A 125      27.882  -3.726 -21.823  1.00  1.68           H  
ATOM   1915  HA  SER A 125      30.805  -4.161 -22.144  1.00  1.68           H  
ATOM   1916 1HB  SER A 125      29.850  -3.506 -24.178  1.00  1.68           H  
ATOM   1917 2HB  SER A 125      29.057  -2.133 -23.506  1.00  1.68           H  
ATOM   1918  HG  SER A 125      31.209  -1.432 -22.862  1.00  1.68           H  
ATOM   1919  N   PRO A 126      29.652  -1.400 -20.555  1.00  1.59           N  
ATOM   1920  CA  PRO A 126      30.094  -0.425 -19.565  1.00  1.59           C  
ATOM   1921  C   PRO A 126      30.261  -0.970 -18.143  1.00  1.59           C  
ATOM   1922  O   PRO A 126      31.381  -1.186 -17.687  1.00  1.59           O  
ATOM   1923  CB  PRO A 126      28.978   0.634 -19.631  1.00  1.59           C  
ATOM   1924  CG  PRO A 126      27.744  -0.107 -20.118  1.00  1.59           C  
ATOM   1925  CD  PRO A 126      28.273  -1.160 -21.067  1.00  1.59           C  
ATOM   1926  HA  PRO A 126      31.044   0.010 -19.908  1.00  1.59           H  
ATOM   1927 1HB  PRO A 126      28.839   1.097 -18.642  1.00  1.59           H  
ATOM   1928 2HB  PRO A 126      29.275   1.442 -20.315  1.00  1.59           H  
ATOM   1929 1HG  PRO A 126      27.159  -0.524 -19.290  1.00  1.59           H  
ATOM   1930 2HG  PRO A 126      27.077   0.605 -20.628  1.00  1.59           H  
ATOM   1931 1HD  PRO A 126      27.639  -2.032 -20.982  1.00  1.59           H  
ATOM   1932 2HD  PRO A 126      28.283  -0.727 -22.068  1.00  1.59           H  
ATOM   1933  N   ARG A 127      29.143  -1.154 -17.434  1.00  1.38           N  
ATOM   1934  CA  ARG A 127      29.136  -1.677 -16.065  1.00  1.38           C  
ATOM   1935  C   ARG A 127      27.726  -1.775 -15.498  1.00  1.38           C  
ATOM   1936  O   ARG A 127      26.808  -1.130 -16.004  1.00  1.38           O  
ATOM   1937  CB  ARG A 127      29.933  -0.780 -15.131  1.00  1.38           C  
ATOM   1938  CG  ARG A 127      29.380   0.631 -15.009  1.00  1.38           C  
ATOM   1939  CD  ARG A 127      30.242   1.457 -14.167  1.00  1.38           C  
ATOM   1940  NE  ARG A 127      29.755   2.816 -14.015  1.00  1.38           N  
ATOM   1941  CZ  ARG A 127      30.400   3.774 -13.324  1.00  1.38           C  
ATOM   1942  NH1 ARG A 127      31.549   3.498 -12.743  1.00  1.38           N  
ATOM   1943  NH2 ARG A 127      29.881   4.990 -13.230  1.00  1.38           N  
ATOM   1944  H   ARG A 127      28.257  -0.944 -17.859  1.00  1.38           H  
ATOM   1945  HA  ARG A 127      29.581  -2.674 -16.067  1.00  1.38           H  
ATOM   1946 1HB  ARG A 127      29.899  -1.207 -14.124  1.00  1.38           H  
ATOM   1947 2HB  ARG A 127      30.980  -0.721 -15.400  1.00  1.38           H  
ATOM   1948 1HG  ARG A 127      29.316   1.088 -15.993  1.00  1.38           H  
ATOM   1949 2HG  ARG A 127      28.387   0.592 -14.553  1.00  1.38           H  
ATOM   1950 1HD  ARG A 127      30.272   1.005 -13.198  1.00  1.38           H  
ATOM   1951 2HD  ARG A 127      31.249   1.491 -14.584  1.00  1.38           H  
ATOM   1952  HE  ARG A 127      28.877   3.056 -14.449  1.00  1.38           H  
ATOM   1953 1HH1 ARG A 127      31.955   2.541 -12.811  1.00  1.38           H  
ATOM   1954 2HH1 ARG A 127      32.037   4.207 -12.223  1.00  1.38           H  
ATOM   1955 1HH2 ARG A 127      28.998   5.199 -13.675  1.00  1.38           H  
ATOM   1956 2HH2 ARG A 127      30.367   5.707 -12.711  1.00  1.38           H  
ATOM   1957  N   LEU A 128      27.595  -2.481 -14.376  1.00  1.15           N  
ATOM   1958  CA  LEU A 128      26.428  -2.329 -13.493  1.00  1.15           C  
ATOM   1959  C   LEU A 128      26.810  -1.517 -12.253  1.00  1.15           C  
ATOM   1960  O   LEU A 128      27.946  -1.605 -11.763  1.00  1.15           O  
ATOM   1961  CB  LEU A 128      25.831  -3.666 -13.055  1.00  1.15           C  
ATOM   1962  CG  LEU A 128      25.175  -4.535 -14.089  1.00  1.15           C  
ATOM   1963  CD1 LEU A 128      24.791  -5.878 -13.450  1.00  1.15           C  
ATOM   1964  CD2 LEU A 128      23.904  -3.831 -14.582  1.00  1.15           C  
ATOM   1965  H   LEU A 128      28.363  -3.092 -14.082  1.00  1.15           H  
ATOM   1966  HA  LEU A 128      25.654  -1.778 -14.029  1.00  1.15           H  
ATOM   1967 1HB  LEU A 128      26.646  -4.234 -12.695  1.00  1.15           H  
ATOM   1968 2HB  LEU A 128      25.132  -3.494 -12.245  1.00  1.15           H  
ATOM   1969  HG  LEU A 128      25.858  -4.709 -14.913  1.00  1.15           H  
ATOM   1970 1HD1 LEU A 128      24.304  -6.501 -14.175  1.00  1.15           H  
ATOM   1971 2HD1 LEU A 128      25.690  -6.377 -13.088  1.00  1.15           H  
ATOM   1972 3HD1 LEU A 128      24.113  -5.709 -12.623  1.00  1.15           H  
ATOM   1973 1HD2 LEU A 128      23.405  -4.447 -15.311  1.00  1.15           H  
ATOM   1974 2HD2 LEU A 128      23.231  -3.662 -13.739  1.00  1.15           H  
ATOM   1975 3HD2 LEU A 128      24.163  -2.865 -15.034  1.00  1.15           H  
ATOM   1976  N   SER A 129      25.863  -0.742 -11.738  1.00  0.96           N  
ATOM   1977  CA  SER A 129      26.073   0.036 -10.523  1.00  0.96           C  
ATOM   1978  C   SER A 129      24.784   0.264  -9.703  1.00  0.96           C  
ATOM   1979  O   SER A 129      23.690   0.230 -10.256  1.00  0.96           O  
ATOM   1980  CB  SER A 129      26.615   1.365 -10.990  1.00  0.96           C  
ATOM   1981  OG  SER A 129      25.641   2.032 -11.774  1.00  0.96           O  
ATOM   1982  H   SER A 129      24.992  -0.632 -12.260  1.00  0.96           H  
ATOM   1983  HA  SER A 129      26.803  -0.482  -9.899  1.00  0.96           H  
ATOM   1984 1HB  SER A 129      26.885   1.985 -10.146  1.00  0.96           H  
ATOM   1985 2HB  SER A 129      27.518   1.204 -11.582  1.00  0.96           H  
ATOM   1986  HG  SER A 129      25.230   1.351 -12.390  1.00  0.96           H  
ATOM   1987  N   GLY A 130      24.906   0.553  -8.397  1.00  0.81           N  
ATOM   1988  CA  GLY A 130      23.773   0.959  -7.571  1.00  0.81           C  
ATOM   1989  C   GLY A 130      22.956  -0.202  -7.021  1.00  0.81           C  
ATOM   1990  O   GLY A 130      21.884   0.001  -6.455  1.00  0.81           O  
ATOM   1991  H   GLY A 130      25.801   0.486  -7.921  1.00  0.81           H  
ATOM   1992 1HA  GLY A 130      24.149   1.553  -6.737  1.00  0.81           H  
ATOM   1993 2HA  GLY A 130      23.135   1.616  -8.151  1.00  0.81           H  
ATOM   1994  N   ILE A 131      23.442  -1.415  -7.206  1.00  0.73           N  
ATOM   1995  CA  ILE A 131      22.723  -2.593  -6.753  1.00  0.73           C  
ATOM   1996  C   ILE A 131      22.983  -2.832  -5.272  1.00  0.73           C  
ATOM   1997  O   ILE A 131      24.137  -2.901  -4.829  1.00  0.73           O  
ATOM   1998  CB  ILE A 131      23.110  -3.795  -7.606  1.00  0.73           C  
ATOM   1999  CG1 ILE A 131      22.704  -3.488  -9.064  1.00  0.73           C  
ATOM   2000  CG2 ILE A 131      22.443  -5.069  -7.085  1.00  0.73           C  
ATOM   2001  CD1 ILE A 131      23.278  -4.426 -10.069  1.00  0.73           C  
ATOM   2002  H   ILE A 131      24.335  -1.511  -7.662  1.00  0.73           H  
ATOM   2003  HA  ILE A 131      21.666  -2.415  -6.892  1.00  0.73           H  
ATOM   2004  HB  ILE A 131      24.134  -3.910  -7.592  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 131      21.615  -3.531  -9.142  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 131      23.028  -2.478  -9.319  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 131      22.728  -5.915  -7.707  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 131      22.761  -5.247  -6.061  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 131      21.355  -4.944  -7.110  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 131      22.935  -4.141 -11.065  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 131      24.370  -4.387 -10.032  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 131      22.946  -5.419  -9.847  1.00  0.73           H  
ATOM   2013  N   VAL A 132      21.897  -2.885  -4.514  1.00  0.68           N  
ATOM   2014  CA  VAL A 132      21.969  -2.996  -3.068  1.00  0.68           C  
ATOM   2015  C   VAL A 132      21.138  -4.131  -2.501  1.00  0.68           C  
ATOM   2016  O   VAL A 132      19.989  -4.326  -2.884  1.00  0.68           O  
ATOM   2017  CB  VAL A 132      21.513  -1.671  -2.408  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132      21.558  -1.792  -0.874  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132      22.374  -0.523  -2.915  1.00  0.68           C  
ATOM   2020  H   VAL A 132      20.991  -2.844  -4.979  1.00  0.68           H  
ATOM   2021  HA  VAL A 132      23.005  -3.164  -2.805  1.00  0.68           H  
ATOM   2022  HB  VAL A 132      20.485  -1.472  -2.681  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132      21.219  -0.861  -0.426  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132      20.903  -2.593  -0.550  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132      22.574  -2.004  -0.547  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132      22.038   0.408  -2.463  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132      23.395  -0.690  -2.671  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132      22.282  -0.445  -3.989  1.00  0.68           H  
ATOM   2029  N   PHE A 133      21.721  -4.878  -1.589  1.00  0.66           N  
ATOM   2030  CA  PHE A 133      20.985  -5.922  -0.900  1.00  0.66           C  
ATOM   2031  C   PHE A 133      20.888  -5.460   0.557  1.00  0.66           C  
ATOM   2032  O   PHE A 133      21.908  -5.051   1.128  1.00  0.66           O  
ATOM   2033  CB  PHE A 133      21.705  -7.255  -1.040  1.00  0.66           C  
ATOM   2034  CG  PHE A 133      21.819  -7.739  -2.453  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133      22.882  -7.319  -3.252  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133      20.879  -8.592  -3.002  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133      23.001  -7.762  -4.551  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133      20.998  -9.022  -4.293  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133      22.051  -8.619  -5.070  1.00  0.66           C  
ATOM   2040  H   PHE A 133      22.692  -4.681  -1.348  1.00  0.66           H  
ATOM   2041  HA  PHE A 133      19.986  -6.011  -1.317  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133      22.709  -7.160  -0.645  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133      21.204  -8.006  -0.461  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133      23.624  -6.636  -2.840  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133      20.036  -8.916  -2.408  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133      23.841  -7.431  -5.162  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133      20.255  -9.680  -4.702  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133      22.127  -8.974  -6.092  1.00  0.66           H  
ATOM   2049  N   LYS A 134      19.684  -5.454   1.150  1.00  0.65           N  
ATOM   2050  CA  LYS A 134      19.597  -4.931   2.517  1.00  0.65           C  
ATOM   2051  C   LYS A 134      18.516  -5.497   3.478  1.00  0.65           C  
ATOM   2052  O   LYS A 134      17.351  -5.650   3.122  1.00  0.65           O  
ATOM   2053  CB  LYS A 134      19.503  -3.407   2.417  1.00  0.65           C  
ATOM   2054  CG  LYS A 134      19.551  -2.658   3.720  1.00  0.65           C  
ATOM   2055  CD  LYS A 134      19.643  -1.142   3.493  1.00  0.65           C  
ATOM   2056  CE  LYS A 134      19.829  -0.371   4.816  1.00  0.65           C  
ATOM   2057  NZ  LYS A 134      18.581  -0.310   5.633  1.00  0.65           N  
ATOM   2058  H   LYS A 134      18.862  -5.765   0.638  1.00  0.65           H  
ATOM   2059  HA  LYS A 134      20.539  -5.140   2.971  1.00  0.65           H  
ATOM   2060 1HB  LYS A 134      20.326  -3.036   1.811  1.00  0.65           H  
ATOM   2061 2HB  LYS A 134      18.579  -3.136   1.910  1.00  0.65           H  
ATOM   2062 1HG  LYS A 134      18.643  -2.863   4.248  1.00  0.65           H  
ATOM   2063 2HG  LYS A 134      20.395  -3.003   4.325  1.00  0.65           H  
ATOM   2064 1HD  LYS A 134      20.492  -0.931   2.844  1.00  0.65           H  
ATOM   2065 2HD  LYS A 134      18.734  -0.796   3.003  1.00  0.65           H  
ATOM   2066 1HE  LYS A 134      20.605  -0.865   5.403  1.00  0.65           H  
ATOM   2067 2HE  LYS A 134      20.149   0.645   4.591  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 134      18.758   0.196   6.480  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 134      17.856   0.147   5.115  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 134      18.257  -1.251   5.878  1.00  0.65           H  
ATOM   2071  N   ASP A 135      18.925  -5.748   4.728  1.00  0.65           N  
ATOM   2072  CA  ASP A 135      18.025  -6.179   5.829  1.00  0.65           C  
ATOM   2073  C   ASP A 135      17.209  -7.462   5.601  1.00  0.65           C  
ATOM   2074  O   ASP A 135      15.973  -7.422   5.578  1.00  0.65           O  
ATOM   2075  CB  ASP A 135      17.049  -5.061   6.196  1.00  0.65           C  
ATOM   2076  CG  ASP A 135      17.747  -3.761   6.738  1.00  0.65           C  
ATOM   2077  OD1 ASP A 135      18.612  -3.805   7.601  1.00  0.65           O  
ATOM   2078  OD2 ASP A 135      17.398  -2.713   6.232  1.00  0.65           O  
ATOM   2079  H   ASP A 135      19.930  -5.642   4.910  1.00  0.65           H  
ATOM   2080  HA  ASP A 135      18.641  -6.342   6.698  1.00  0.65           H  
ATOM   2081 1HB  ASP A 135      16.430  -4.799   5.332  1.00  0.65           H  
ATOM   2082 2HB  ASP A 135      16.371  -5.425   6.968  1.00  0.65           H  
ATOM   2083  N   PHE A 136      17.903  -8.579   5.395  1.00  0.65           N  
ATOM   2084  CA  PHE A 136      17.246  -9.881   5.144  1.00  0.65           C  
ATOM   2085  C   PHE A 136      18.124 -11.064   5.543  1.00  0.65           C  
ATOM   2086  O   PHE A 136      19.237 -10.873   6.013  1.00  0.65           O  
ATOM   2087  CB  PHE A 136      16.733 -10.052   3.691  1.00  0.65           C  
ATOM   2088  CG  PHE A 136      17.679 -10.043   2.509  1.00  0.65           C  
ATOM   2089  CD1 PHE A 136      18.247 -11.228   2.040  1.00  0.65           C  
ATOM   2090  CD2 PHE A 136      17.918  -8.876   1.793  1.00  0.65           C  
ATOM   2091  CE1 PHE A 136      19.049 -11.227   0.915  1.00  0.65           C  
ATOM   2092  CE2 PHE A 136      18.715  -8.895   0.664  1.00  0.65           C  
ATOM   2093  CZ  PHE A 136      19.281 -10.079   0.235  1.00  0.65           C  
ATOM   2094  H   PHE A 136      18.917  -8.506   5.482  1.00  0.65           H  
ATOM   2095  HA  PHE A 136      16.357  -9.925   5.777  1.00  0.65           H  
ATOM   2096 1HB  PHE A 136      16.173 -10.985   3.643  1.00  0.65           H  
ATOM   2097 2HB  PHE A 136      16.005  -9.266   3.512  1.00  0.65           H  
ATOM   2098  HD1 PHE A 136      18.050 -12.162   2.574  1.00  0.65           H  
ATOM   2099  HD2 PHE A 136      17.461  -7.947   2.121  1.00  0.65           H  
ATOM   2100  HE1 PHE A 136      19.490 -12.139   0.562  1.00  0.65           H  
ATOM   2101  HE2 PHE A 136      18.889  -7.979   0.112  1.00  0.65           H  
ATOM   2102  HZ  PHE A 136      19.906 -10.111  -0.643  1.00  0.65           H  
ATOM   2103  N   CYS A 137      17.604 -12.281   5.459  1.00  0.67           N  
ATOM   2104  CA  CYS A 137      18.429 -13.443   5.789  1.00  0.67           C  
ATOM   2105  C   CYS A 137      18.321 -14.589   4.802  1.00  0.67           C  
ATOM   2106  O   CYS A 137      17.221 -14.990   4.422  1.00  0.67           O  
ATOM   2107  CB  CYS A 137      18.088 -13.987   7.175  1.00  0.67           C  
ATOM   2108  SG  CYS A 137      19.070 -15.463   7.628  1.00  0.67           S  
ATOM   2109  H   CYS A 137      16.634 -12.401   5.164  1.00  0.67           H  
ATOM   2110  HA  CYS A 137      19.465 -13.122   5.802  1.00  0.67           H  
ATOM   2111 1HB  CYS A 137      18.291 -13.215   7.919  1.00  0.67           H  
ATOM   2112 2HB  CYS A 137      17.029 -14.240   7.243  1.00  0.67           H  
ATOM   2113  HG  CYS A 137      19.253 -15.077   8.906  1.00  0.67           H  
ATOM   2114  N   LEU A 138      19.478 -15.094   4.377  1.00  0.70           N  
ATOM   2115  CA  LEU A 138      19.556 -16.233   3.475  1.00  0.70           C  
ATOM   2116  C   LEU A 138      19.960 -17.496   4.226  1.00  0.70           C  
ATOM   2117  O   LEU A 138      20.887 -17.470   5.039  1.00  0.70           O  
ATOM   2118  CB  LEU A 138      20.547 -15.959   2.339  1.00  0.70           C  
ATOM   2119  CG  LEU A 138      20.205 -14.787   1.488  1.00  0.70           C  
ATOM   2120  CD1 LEU A 138      21.234 -14.622   0.368  1.00  0.70           C  
ATOM   2121  CD2 LEU A 138      18.826 -15.002   0.978  1.00  0.70           C  
ATOM   2122  H   LEU A 138      20.338 -14.682   4.733  1.00  0.70           H  
ATOM   2123  HA  LEU A 138      18.573 -16.395   3.040  1.00  0.70           H  
ATOM   2124 1HB  LEU A 138      21.529 -15.776   2.775  1.00  0.70           H  
ATOM   2125 2HB  LEU A 138      20.600 -16.840   1.700  1.00  0.70           H  
ATOM   2126  HG  LEU A 138      20.229 -13.883   2.098  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 138      20.984 -13.763  -0.250  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 138      22.211 -14.481   0.797  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 138      21.234 -15.515  -0.242  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 138      18.521 -14.174   0.407  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 138      18.781 -15.911   0.373  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 138      18.172 -15.103   1.833  1.00  0.70           H  
ATOM   2133  N   ASP A 139      19.301 -18.600   3.893  1.00  0.76           N  
ATOM   2134  CA  ASP A 139      19.532 -19.890   4.539  1.00  0.76           C  
ATOM   2135  C   ASP A 139      19.547 -21.089   3.620  1.00  0.76           C  
ATOM   2136  O   ASP A 139      18.524 -21.451   3.041  1.00  0.76           O  
ATOM   2137  CB  ASP A 139      18.424 -20.105   5.566  1.00  0.76           C  
ATOM   2138  CG  ASP A 139      18.403 -21.448   6.333  1.00  0.76           C  
ATOM   2139  OD1 ASP A 139      19.181 -21.695   7.229  1.00  0.76           O  
ATOM   2140  OD2 ASP A 139      17.534 -22.232   5.996  1.00  0.76           O  
ATOM   2141  H   ASP A 139      18.538 -18.509   3.218  1.00  0.76           H  
ATOM   2142  HA  ASP A 139      20.480 -19.836   5.043  1.00  0.76           H  
ATOM   2143 1HB  ASP A 139      18.491 -19.307   6.305  1.00  0.76           H  
ATOM   2144 2HB  ASP A 139      17.471 -19.993   5.061  1.00  0.76           H  
ATOM   2145  N   GLY A 140      20.692 -21.729   3.467  1.00  0.85           N  
ATOM   2146  CA  GLY A 140      20.663 -22.897   2.604  1.00  0.85           C  
ATOM   2147  C   GLY A 140      19.735 -23.858   3.309  1.00  0.85           C  
ATOM   2148  O   GLY A 140      19.832 -24.014   4.525  1.00  0.85           O  
ATOM   2149  H   GLY A 140      21.530 -21.426   3.972  1.00  0.85           H  
ATOM   2150 1HA  GLY A 140      20.277 -22.649   1.626  1.00  0.85           H  
ATOM   2151 2HA  GLY A 140      21.649 -23.327   2.482  1.00  0.85           H  
ATOM   2152  N   VAL A 141      18.882 -24.551   2.571  1.00  0.99           N  
ATOM   2153  CA  VAL A 141      17.956 -25.440   3.251  1.00  0.99           C  
ATOM   2154  C   VAL A 141      18.628 -26.571   4.039  1.00  0.99           C  
ATOM   2155  O   VAL A 141      18.077 -27.036   5.043  1.00  0.99           O  
ATOM   2156  CB  VAL A 141      16.962 -26.015   2.232  1.00  0.99           C  
ATOM   2157  CG1 VAL A 141      17.633 -26.985   1.263  1.00  0.99           C  
ATOM   2158  CG2 VAL A 141      15.829 -26.681   2.969  1.00  0.99           C  
ATOM   2159  H   VAL A 141      18.815 -24.391   1.568  1.00  0.99           H  
ATOM   2160  HA  VAL A 141      17.383 -24.839   3.951  1.00  0.99           H  
ATOM   2161  HB  VAL A 141      16.579 -25.189   1.639  1.00  0.99           H  
ATOM   2162 1HG1 VAL A 141      16.899 -27.342   0.542  1.00  0.99           H  
ATOM   2163 2HG1 VAL A 141      18.435 -26.469   0.737  1.00  0.99           H  
ATOM   2164 3HG1 VAL A 141      18.036 -27.835   1.802  1.00  0.99           H  
ATOM   2165 1HG2 VAL A 141      15.102 -27.059   2.254  1.00  0.99           H  
ATOM   2166 2HG2 VAL A 141      16.223 -27.509   3.561  1.00  0.99           H  
ATOM   2167 3HG2 VAL A 141      15.351 -25.955   3.626  1.00  0.99           H  
ATOM   2168  N   SER A 142      19.807 -27.013   3.607  1.00  1.18           N  
ATOM   2169  CA  SER A 142      20.526 -28.071   4.306  1.00  1.18           C  
ATOM   2170  C   SER A 142      21.958 -28.220   3.831  1.00  1.18           C  
ATOM   2171  O   SER A 142      22.272 -27.969   2.665  1.00  1.18           O  
ATOM   2172  CB  SER A 142      19.843 -29.419   4.147  1.00  1.18           C  
ATOM   2173  OG  SER A 142      20.522 -30.435   4.878  1.00  1.18           O  
ATOM   2174  H   SER A 142      20.206 -26.586   2.785  1.00  1.18           H  
ATOM   2175  HA  SER A 142      20.547 -27.822   5.368  1.00  1.18           H  
ATOM   2176 1HB  SER A 142      18.814 -29.358   4.487  1.00  1.18           H  
ATOM   2177 2HB  SER A 142      19.820 -29.686   3.093  1.00  1.18           H  
ATOM   2178  HG  SER A 142      21.427 -30.566   4.476  1.00  1.18           H  
ATOM   2179  N   PHE A 143      22.803 -28.685   4.732  1.00  1.39           N  
ATOM   2180  CA  PHE A 143      24.143 -29.145   4.407  1.00  1.39           C  
ATOM   2181  C   PHE A 143      24.092 -30.601   4.023  1.00  1.39           C  
ATOM   2182  O   PHE A 143      23.056 -31.253   4.221  1.00  1.39           O  
ATOM   2183  CB  PHE A 143      25.169 -28.970   5.530  1.00  1.39           C  
ATOM   2184  CG  PHE A 143      25.683 -27.596   5.725  1.00  1.39           C  
ATOM   2185  CD1 PHE A 143      26.070 -26.866   4.628  1.00  1.39           C  
ATOM   2186  CD2 PHE A 143      25.870 -27.062   6.965  1.00  1.39           C  
ATOM   2187  CE1 PHE A 143      26.616 -25.624   4.747  1.00  1.39           C  
ATOM   2188  CE2 PHE A 143      26.417 -25.812   7.102  1.00  1.39           C  
ATOM   2189  CZ  PHE A 143      26.799 -25.097   5.981  1.00  1.39           C  
ATOM   2190  H   PHE A 143      22.474 -28.799   5.682  1.00  1.39           H  
ATOM   2191  HA  PHE A 143      24.503 -28.582   3.560  1.00  1.39           H  
ATOM   2192 1HB  PHE A 143      24.708 -29.286   6.461  1.00  1.39           H  
ATOM   2193 2HB  PHE A 143      26.021 -29.631   5.352  1.00  1.39           H  
ATOM   2194  HD1 PHE A 143      25.940 -27.302   3.652  1.00  1.39           H  
ATOM   2195  HD2 PHE A 143      25.589 -27.638   7.850  1.00  1.39           H  
ATOM   2196  HE1 PHE A 143      26.917 -25.066   3.858  1.00  1.39           H  
ATOM   2197  HE2 PHE A 143      26.560 -25.391   8.098  1.00  1.39           H  
ATOM   2198  HZ  PHE A 143      27.245 -24.112   6.082  1.00  1.39           H  
ATOM   2199  N   VAL A 144      25.181 -31.093   3.439  1.00  1.57           N  
ATOM   2200  CA  VAL A 144      25.325 -32.517   3.180  1.00  1.57           C  
ATOM   2201  C   VAL A 144      25.134 -33.186   4.546  1.00  1.57           C  
ATOM   2202  O   VAL A 144      25.294 -32.507   5.558  1.00  1.57           O  
ATOM   2203  CB  VAL A 144      26.725 -32.793   2.601  1.00  1.57           C  
ATOM   2204  CG1 VAL A 144      26.890 -32.083   1.278  1.00  1.57           C  
ATOM   2205  CG2 VAL A 144      27.745 -32.309   3.620  1.00  1.57           C  
ATOM   2206  H   VAL A 144      25.957 -30.459   3.215  1.00  1.57           H  
ATOM   2207  HA  VAL A 144      24.553 -32.828   2.479  1.00  1.57           H  
ATOM   2208  HB  VAL A 144      26.869 -33.832   2.416  1.00  1.57           H  
ATOM   2209 1HG1 VAL A 144      27.889 -32.271   0.883  1.00  1.57           H  
ATOM   2210 2HG1 VAL A 144      26.146 -32.457   0.576  1.00  1.57           H  
ATOM   2211 3HG1 VAL A 144      26.749 -31.038   1.408  1.00  1.57           H  
ATOM   2212 1HG2 VAL A 144      28.753 -32.484   3.246  1.00  1.57           H  
ATOM   2213 2HG2 VAL A 144      27.607 -31.243   3.794  1.00  1.57           H  
ATOM   2214 3HG2 VAL A 144      27.610 -32.844   4.558  1.00  1.57           H  
ATOM   2215  N   PRO A 145      24.823 -34.495   4.640  1.00  1.68           N  
ATOM   2216  CA  PRO A 145      24.480 -35.176   5.885  1.00  1.68           C  
ATOM   2217  C   PRO A 145      25.382 -34.834   7.070  1.00  1.68           C  
ATOM   2218  O   PRO A 145      24.887 -34.723   8.195  1.00  1.68           O  
ATOM   2219  CB  PRO A 145      24.610 -36.646   5.475  1.00  1.68           C  
ATOM   2220  CG  PRO A 145      24.227 -36.647   4.009  1.00  1.68           C  
ATOM   2221  CD  PRO A 145      24.840 -35.383   3.456  1.00  1.68           C  
ATOM   2222  HA  PRO A 145      23.435 -34.943   6.132  1.00  1.68           H  
ATOM   2223 1HB  PRO A 145      25.634 -37.002   5.658  1.00  1.68           H  
ATOM   2224 2HB  PRO A 145      23.941 -37.266   6.092  1.00  1.68           H  
ATOM   2225 1HG  PRO A 145      24.610 -37.556   3.519  1.00  1.68           H  
ATOM   2226 2HG  PRO A 145      23.132 -36.668   3.905  1.00  1.68           H  
ATOM   2227 1HD  PRO A 145      25.861 -35.608   3.144  1.00  1.68           H  
ATOM   2228 2HD  PRO A 145      24.219 -34.998   2.642  1.00  1.68           H  
ATOM   2229  N   ASP A 146      26.686 -34.647   6.866  1.00  1.67           N  
ATOM   2230  CA  ASP A 146      27.483 -34.225   8.009  1.00  1.67           C  
ATOM   2231  C   ASP A 146      27.441 -32.700   8.022  1.00  1.67           C  
ATOM   2232  O   ASP A 146      28.226 -32.032   7.332  1.00  1.67           O  
ATOM   2233  CB  ASP A 146      28.937 -34.705   7.994  1.00  1.67           C  
ATOM   2234  CG  ASP A 146      29.670 -34.275   9.327  1.00  1.67           C  
ATOM   2235  OD1 ASP A 146      29.012 -33.603  10.124  1.00  1.67           O  
ATOM   2236  OD2 ASP A 146      30.842 -34.579   9.517  1.00  1.67           O  
ATOM   2237  H   ASP A 146      27.101 -34.752   5.953  1.00  1.67           H  
ATOM   2238  HA  ASP A 146      27.021 -34.591   8.927  1.00  1.67           H  
ATOM   2239 1HB  ASP A 146      28.968 -35.793   7.900  1.00  1.67           H  
ATOM   2240 2HB  ASP A 146      29.458 -34.278   7.137  1.00  1.67           H  
ATOM   2241  N   GLY A 147      26.590 -32.148   8.880  1.00  1.56           N  
ATOM   2242  CA  GLY A 147      26.351 -30.712   8.946  1.00  1.56           C  
ATOM   2243  C   GLY A 147      27.510 -29.964   9.592  1.00  1.56           C  
ATOM   2244  O   GLY A 147      27.481 -28.737   9.720  1.00  1.56           O  
ATOM   2245  H   GLY A 147      26.028 -32.773   9.447  1.00  1.56           H  
ATOM   2246 1HA  GLY A 147      26.195 -30.339   7.938  1.00  1.56           H  
ATOM   2247 2HA  GLY A 147      25.433 -30.524   9.502  1.00  1.56           H  
ATOM   2248  N   ASN A 148      28.538 -30.707  10.013  1.00  1.39           N  
ATOM   2249  CA  ASN A 148      29.706 -30.110  10.610  1.00  1.39           C  
ATOM   2250  C   ASN A 148      30.811 -29.960   9.554  1.00  1.39           C  
ATOM   2251  O   ASN A 148      31.916 -29.501   9.862  1.00  1.39           O  
ATOM   2252  CB  ASN A 148      30.163 -30.998  11.728  1.00  1.39           C  
ATOM   2253  CG  ASN A 148      29.147 -31.118  12.808  1.00  1.39           C  
ATOM   2254  OD1 ASN A 148      28.850 -30.193  13.561  1.00  1.39           O  
ATOM   2255  ND2 ASN A 148      28.585 -32.297  12.896  1.00  1.39           N  
ATOM   2256  H   ASN A 148      28.526 -31.733   9.919  1.00  1.39           H  
ATOM   2257  HA  ASN A 148      29.454 -29.118  10.989  1.00  1.39           H  
ATOM   2258 1HB  ASN A 148      30.337 -31.985  11.324  1.00  1.39           H  
ATOM   2259 2HB  ASN A 148      31.101 -30.659  12.138  1.00  1.39           H  
ATOM   2260 1HD2 ASN A 148      27.897 -32.483  13.640  1.00  1.39           H  
ATOM   2261 2HD2 ASN A 148      28.843 -33.008  12.197  1.00  1.39           H  
ATOM   2262  N   SER A 149      30.495 -30.328   8.293  1.00  1.21           N  
ATOM   2263  CA  SER A 149      31.431 -30.188   7.174  1.00  1.21           C  
ATOM   2264  C   SER A 149      31.314 -28.826   6.541  1.00  1.21           C  
ATOM   2265  O   SER A 149      32.241 -28.325   5.909  1.00  1.21           O  
ATOM   2266  CB  SER A 149      31.094 -31.161   6.071  1.00  1.21           C  
ATOM   2267  OG  SER A 149      29.840 -30.834   5.484  1.00  1.21           O  
ATOM   2268  H   SER A 149      29.585 -30.752   8.101  1.00  1.21           H  
ATOM   2269  HA  SER A 149      32.450 -30.336   7.534  1.00  1.21           H  
ATOM   2270 1HB  SER A 149      31.873 -31.129   5.312  1.00  1.21           H  
ATOM   2271 2HB  SER A 149      31.058 -32.175   6.472  1.00  1.21           H  
ATOM   2272  HG  SER A 149      29.156 -31.166   6.117  1.00  1.21           H  
ATOM   2273  N   TYR A 150      30.141 -28.247   6.711  1.00  1.06           N  
ATOM   2274  CA  TYR A 150      29.743 -26.982   6.132  1.00  1.06           C  
ATOM   2275  C   TYR A 150      29.784 -26.925   4.596  1.00  1.06           C  
ATOM   2276  O   TYR A 150      29.980 -25.852   4.021  1.00  1.06           O  
ATOM   2277  CB  TYR A 150      30.561 -25.865   6.760  1.00  1.06           C  
ATOM   2278  CG  TYR A 150      30.346 -25.793   8.264  1.00  1.06           C  
ATOM   2279  CD1 TYR A 150      31.198 -26.447   9.090  1.00  1.06           C  
ATOM   2280  CD2 TYR A 150      29.343 -25.051   8.807  1.00  1.06           C  
ATOM   2281  CE1 TYR A 150      31.072 -26.364  10.447  1.00  1.06           C  
ATOM   2282  CE2 TYR A 150      29.210 -24.978  10.181  1.00  1.06           C  
ATOM   2283  CZ  TYR A 150      30.075 -25.620  10.994  1.00  1.06           C  
ATOM   2284  OH  TYR A 150      29.952 -25.513  12.364  1.00  1.06           O  
ATOM   2285  H   TYR A 150      29.465 -28.737   7.275  1.00  1.06           H  
ATOM   2286  HA  TYR A 150      28.728 -26.837   6.427  1.00  1.06           H  
ATOM   2287 1HB  TYR A 150      31.623 -25.998   6.562  1.00  1.06           H  
ATOM   2288 2HB  TYR A 150      30.265 -24.907   6.328  1.00  1.06           H  
ATOM   2289  HD1 TYR A 150      31.991 -27.037   8.658  1.00  1.06           H  
ATOM   2290  HD2 TYR A 150      28.660 -24.517   8.166  1.00  1.06           H  
ATOM   2291  HE1 TYR A 150      31.773 -26.887  11.074  1.00  1.06           H  
ATOM   2292  HE2 TYR A 150      28.422 -24.401  10.621  1.00  1.06           H  
ATOM   2293  HH  TYR A 150      30.554 -26.135  12.779  1.00  1.06           H  
ATOM   2294  N   LYS A 151      29.535 -28.061   3.930  1.00  0.94           N  
ATOM   2295  CA  LYS A 151      29.497 -28.065   2.459  1.00  0.94           C  
ATOM   2296  C   LYS A 151      28.088 -28.311   1.896  1.00  0.94           C  
ATOM   2297  O   LYS A 151      27.308 -29.061   2.492  1.00  0.94           O  
ATOM   2298  CB  LYS A 151      30.432 -29.156   1.954  1.00  0.94           C  
ATOM   2299  CG  LYS A 151      31.871 -28.932   2.357  1.00  0.94           C  
ATOM   2300  CD  LYS A 151      32.790 -30.032   1.883  1.00  0.94           C  
ATOM   2301  CE  LYS A 151      34.180 -29.804   2.439  1.00  0.94           C  
ATOM   2302  NZ  LYS A 151      35.139 -30.856   2.050  1.00  0.94           N  
ATOM   2303  H   LYS A 151      29.436 -28.938   4.452  1.00  0.94           H  
ATOM   2304  HA  LYS A 151      29.839 -27.096   2.090  1.00  0.94           H  
ATOM   2305 1HB  LYS A 151      30.113 -30.121   2.349  1.00  0.94           H  
ATOM   2306 2HB  LYS A 151      30.384 -29.205   0.864  1.00  0.94           H  
ATOM   2307 1HG  LYS A 151      32.209 -27.978   1.947  1.00  0.94           H  
ATOM   2308 2HG  LYS A 151      31.933 -28.877   3.439  1.00  0.94           H  
ATOM   2309 1HD  LYS A 151      32.416 -30.998   2.225  1.00  0.94           H  
ATOM   2310 2HD  LYS A 151      32.831 -30.032   0.794  1.00  0.94           H  
ATOM   2311 1HE  LYS A 151      34.553 -28.843   2.092  1.00  0.94           H  
ATOM   2312 2HE  LYS A 151      34.115 -29.781   3.531  1.00  0.94           H  
ATOM   2313 1HZ  LYS A 151      36.025 -30.603   2.503  1.00  0.94           H  
ATOM   2314 2HZ  LYS A 151      34.831 -31.750   2.389  1.00  0.94           H  
ATOM   2315 3HZ  LYS A 151      35.249 -30.889   1.053  1.00  0.94           H  
ATOM   2316  N   ASN A 152      27.750 -27.659   0.761  1.00  0.84           N  
ATOM   2317  CA  ASN A 152      26.512 -27.951   0.004  1.00  0.84           C  
ATOM   2318  C   ASN A 152      26.514 -27.353  -1.389  1.00  0.84           C  
ATOM   2319  O   ASN A 152      25.583 -27.549  -2.173  1.00  0.84           O  
ATOM   2320  CB  ASN A 152      25.260 -27.530   0.749  1.00  0.84           C  
ATOM   2321  CG  ASN A 152      25.151 -26.085   1.083  1.00  0.84           C  
ATOM   2322  OD1 ASN A 152      25.865 -25.211   0.579  1.00  0.84           O  
ATOM   2323  ND2 ASN A 152      24.226 -25.816   1.958  1.00  0.84           N  
ATOM   2324  H   ASN A 152      28.444 -27.031   0.334  1.00  0.84           H  
ATOM   2325  HA  ASN A 152      26.452 -29.032  -0.129  1.00  0.84           H  
ATOM   2326 1HB  ASN A 152      24.391 -27.792   0.146  1.00  0.84           H  
ATOM   2327 2HB  ASN A 152      25.185 -28.100   1.629  1.00  0.84           H  
ATOM   2328 1HD2 ASN A 152      24.075 -24.867   2.281  1.00  0.84           H  
ATOM   2329 2HD2 ASN A 152      23.651 -26.573   2.323  1.00  0.84           H  
ATOM   2330  N   GLY A 153      27.535 -26.568  -1.661  1.00  0.77           N  
ATOM   2331  CA  GLY A 153      27.728 -25.874  -2.927  1.00  0.77           C  
ATOM   2332  C   GLY A 153      26.906 -24.575  -3.071  1.00  0.77           C  
ATOM   2333  O   GLY A 153      27.082 -23.850  -4.046  1.00  0.77           O  
ATOM   2334  H   GLY A 153      28.268 -26.475  -0.960  1.00  0.77           H  
ATOM   2335 1HA  GLY A 153      28.786 -25.637  -3.031  1.00  0.77           H  
ATOM   2336 2HA  GLY A 153      27.481 -26.549  -3.743  1.00  0.77           H  
ATOM   2337  N   LYS A 154      26.031 -24.257  -2.108  1.00  0.71           N  
ATOM   2338  CA  LYS A 154      25.152 -23.085  -2.242  1.00  0.71           C  
ATOM   2339  C   LYS A 154      25.815 -21.758  -1.961  1.00  0.71           C  
ATOM   2340  O   LYS A 154      26.642 -21.639  -1.058  1.00  0.71           O  
ATOM   2341  CB  LYS A 154      23.873 -23.255  -1.427  1.00  0.71           C  
ATOM   2342  CG  LYS A 154      22.981 -24.325  -2.004  1.00  0.71           C  
ATOM   2343  CD  LYS A 154      21.703 -24.520  -1.226  1.00  0.71           C  
ATOM   2344  CE  LYS A 154      20.662 -25.179  -2.130  1.00  0.71           C  
ATOM   2345  NZ  LYS A 154      21.063 -26.493  -2.627  1.00  0.71           N  
ATOM   2346  H   LYS A 154      25.954 -24.847  -1.285  1.00  0.71           H  
ATOM   2347  HA  LYS A 154      24.818 -23.051  -3.272  1.00  0.71           H  
ATOM   2348 1HB  LYS A 154      24.110 -23.512  -0.396  1.00  0.71           H  
ATOM   2349 2HB  LYS A 154      23.315 -22.316  -1.418  1.00  0.71           H  
ATOM   2350 1HG  LYS A 154      22.728 -24.055  -3.037  1.00  0.71           H  
ATOM   2351 2HG  LYS A 154      23.527 -25.273  -2.021  1.00  0.71           H  
ATOM   2352 1HD  LYS A 154      21.890 -25.161  -0.362  1.00  0.71           H  
ATOM   2353 2HD  LYS A 154      21.327 -23.559  -0.874  1.00  0.71           H  
ATOM   2354 1HE  LYS A 154      19.730 -25.291  -1.598  1.00  0.71           H  
ATOM   2355 2HE  LYS A 154      20.504 -24.528  -2.989  1.00  0.71           H  
ATOM   2356 1HZ  LYS A 154      20.309 -26.800  -3.255  1.00  0.71           H  
ATOM   2357 2HZ  LYS A 154      21.912 -26.405  -3.154  1.00  0.71           H  
ATOM   2358 3HZ  LYS A 154      21.195 -27.145  -1.869  1.00  0.71           H  
ATOM   2359  N   THR A 155      25.406 -20.754  -2.718  1.00  0.68           N  
ATOM   2360  CA  THR A 155      25.930 -19.407  -2.577  1.00  0.68           C  
ATOM   2361  C   THR A 155      24.821 -18.398  -2.334  1.00  0.68           C  
ATOM   2362  O   THR A 155      23.755 -18.476  -2.936  1.00  0.68           O  
ATOM   2363  CB  THR A 155      26.781 -18.988  -3.803  1.00  0.68           C  
ATOM   2364  OG1 THR A 155      27.917 -19.864  -3.932  1.00  0.68           O  
ATOM   2365  CG2 THR A 155      27.259 -17.513  -3.699  1.00  0.68           C  
ATOM   2366  H   THR A 155      24.689 -20.939  -3.419  1.00  0.68           H  
ATOM   2367  HA  THR A 155      26.578 -19.408  -1.720  1.00  0.68           H  
ATOM   2368  HB  THR A 155      26.178 -19.095  -4.690  1.00  0.68           H  
ATOM   2369  HG1 THR A 155      27.619 -20.759  -4.127  1.00  0.68           H  
ATOM   2370 1HG2 THR A 155      27.836 -17.256  -4.576  1.00  0.68           H  
ATOM   2371 2HG2 THR A 155      26.406 -16.848  -3.642  1.00  0.68           H  
ATOM   2372 3HG2 THR A 155      27.875 -17.384  -2.811  1.00  0.68           H  
ATOM   2373  N   GLY A 156      25.056 -17.458  -1.448  1.00  0.66           N  
ATOM   2374  CA  GLY A 156      24.042 -16.454  -1.197  1.00  0.66           C  
ATOM   2375  C   GLY A 156      24.047 -15.438  -2.321  1.00  0.66           C  
ATOM   2376  O   GLY A 156      23.274 -15.565  -3.277  1.00  0.66           O  
ATOM   2377  H   GLY A 156      25.952 -17.449  -0.954  1.00  0.66           H  
ATOM   2378 1HA  GLY A 156      23.065 -16.925  -1.110  1.00  0.66           H  
ATOM   2379 2HA  GLY A 156      24.254 -15.950  -0.255  1.00  0.66           H  
ATOM   2380  N   ILE A 157      24.962 -14.487  -2.252  1.00  0.67           N  
ATOM   2381  CA  ILE A 157      25.080 -13.467  -3.287  1.00  0.67           C  
ATOM   2382  C   ILE A 157      26.345 -13.670  -4.136  1.00  0.67           C  
ATOM   2383  O   ILE A 157      27.420 -13.921  -3.599  1.00  0.67           O  
ATOM   2384  CB  ILE A 157      25.042 -12.065  -2.656  1.00  0.67           C  
ATOM   2385  CG1 ILE A 157      23.683 -11.830  -1.943  1.00  0.67           C  
ATOM   2386  CG2 ILE A 157      25.268 -10.980  -3.732  1.00  0.67           C  
ATOM   2387  CD1 ILE A 157      23.663 -10.603  -1.081  1.00  0.67           C  
ATOM   2388  H   ILE A 157      25.589 -14.479  -1.446  1.00  0.67           H  
ATOM   2389  HA  ILE A 157      24.220 -13.548  -3.941  1.00  0.67           H  
ATOM   2390  HB  ILE A 157      25.806 -12.003  -1.897  1.00  0.67           H  
ATOM   2391 1HG1 ILE A 157      22.913 -11.714  -2.686  1.00  0.67           H  
ATOM   2392 2HG1 ILE A 157      23.446 -12.693  -1.327  1.00  0.67           H  
ATOM   2393 1HG2 ILE A 157      25.243  -9.996  -3.269  1.00  0.67           H  
ATOM   2394 2HG2 ILE A 157      26.236 -11.130  -4.207  1.00  0.67           H  
ATOM   2395 3HG2 ILE A 157      24.479 -11.047  -4.486  1.00  0.67           H  
ATOM   2396 1HD1 ILE A 157      22.681 -10.493  -0.618  1.00  0.67           H  
ATOM   2397 2HD1 ILE A 157      24.419 -10.698  -0.314  1.00  0.67           H  
ATOM   2398 3HD1 ILE A 157      23.877  -9.729  -1.690  1.00  0.67           H  
ATOM   2399  N   ASP A 158      26.189 -13.629  -5.459  1.00  0.71           N  
ATOM   2400  CA  ASP A 158      27.282 -13.825  -6.417  1.00  0.71           C  
ATOM   2401  C   ASP A 158      27.332 -12.684  -7.439  1.00  0.71           C  
ATOM   2402  O   ASP A 158      26.385 -12.503  -8.200  1.00  0.71           O  
ATOM   2403  CB  ASP A 158      27.128 -15.165  -7.154  1.00  0.71           C  
ATOM   2404  CG  ASP A 158      28.295 -15.551  -8.129  1.00  0.71           C  
ATOM   2405  OD1 ASP A 158      29.155 -14.748  -8.355  1.00  0.71           O  
ATOM   2406  OD2 ASP A 158      28.271 -16.657  -8.653  1.00  0.71           O  
ATOM   2407  H   ASP A 158      25.251 -13.465  -5.815  1.00  0.71           H  
ATOM   2408  HA  ASP A 158      28.212 -13.850  -5.871  1.00  0.71           H  
ATOM   2409 1HB  ASP A 158      27.016 -15.957  -6.422  1.00  0.71           H  
ATOM   2410 2HB  ASP A 158      26.212 -15.120  -7.726  1.00  0.71           H  
ATOM   2411  N   VAL A 159      28.380 -11.866  -7.384  1.00  0.77           N  
ATOM   2412  CA  VAL A 159      28.515 -10.739  -8.305  1.00  0.77           C  
ATOM   2413  C   VAL A 159      29.494 -11.156  -9.418  1.00  0.77           C  
ATOM   2414  O   VAL A 159      30.695 -11.282  -9.186  1.00  0.77           O  
ATOM   2415  CB  VAL A 159      29.022  -9.512  -7.529  1.00  0.77           C  
ATOM   2416  CG1 VAL A 159      29.158  -8.334  -8.423  1.00  0.77           C  
ATOM   2417  CG2 VAL A 159      28.073  -9.209  -6.365  1.00  0.77           C  
ATOM   2418  H   VAL A 159      29.113 -12.079  -6.709  1.00  0.77           H  
ATOM   2419  HA  VAL A 159      27.555 -10.525  -8.754  1.00  0.77           H  
ATOM   2420  HB  VAL A 159      29.989  -9.731  -7.147  1.00  0.77           H  
ATOM   2421 1HG1 VAL A 159      29.539  -7.487  -7.857  1.00  0.77           H  
ATOM   2422 2HG1 VAL A 159      29.850  -8.568  -9.238  1.00  0.77           H  
ATOM   2423 3HG1 VAL A 159      28.180  -8.090  -8.829  1.00  0.77           H  
ATOM   2424 1HG2 VAL A 159      28.452  -8.358  -5.806  1.00  0.77           H  
ATOM   2425 2HG2 VAL A 159      27.081  -8.981  -6.753  1.00  0.77           H  
ATOM   2426 3HG2 VAL A 159      28.018 -10.080  -5.708  1.00  0.77           H  
ATOM   2427  N   ALA A 160      28.968 -11.421 -10.621  1.00  0.84           N  
ATOM   2428  CA  ALA A 160      29.761 -12.043 -11.699  1.00  0.84           C  
ATOM   2429  C   ALA A 160      30.366 -11.092 -12.765  1.00  0.84           C  
ATOM   2430  O   ALA A 160      31.399 -11.416 -13.371  1.00  0.84           O  
ATOM   2431  CB  ALA A 160      28.885 -13.076 -12.382  1.00  0.84           C  
ATOM   2432  H   ALA A 160      27.980 -11.226 -10.783  1.00  0.84           H  
ATOM   2433  HA  ALA A 160      30.593 -12.561 -11.225  1.00  0.84           H  
ATOM   2434 1HB  ALA A 160      29.457 -13.606 -13.131  1.00  0.84           H  
ATOM   2435 2HB  ALA A 160      28.520 -13.782 -11.632  1.00  0.84           H  
ATOM   2436 3HB  ALA A 160      28.043 -12.575 -12.850  1.00  0.84           H  
ATOM   2437  N   SER A 161      29.692  -9.983 -13.069  1.00  0.91           N  
ATOM   2438  CA  SER A 161      30.157  -9.055 -14.119  1.00  0.91           C  
ATOM   2439  C   SER A 161      30.843  -7.858 -13.492  1.00  0.91           C  
ATOM   2440  O   SER A 161      30.892  -7.742 -12.268  1.00  0.91           O  
ATOM   2441  CB  SER A 161      29.033  -8.544 -15.010  1.00  0.91           C  
ATOM   2442  OG  SER A 161      28.423  -9.570 -15.785  1.00  0.91           O  
ATOM   2443  H   SER A 161      28.856  -9.771 -12.543  1.00  0.91           H  
ATOM   2444  HA  SER A 161      30.887  -9.570 -14.745  1.00  0.91           H  
ATOM   2445 1HB  SER A 161      28.279  -8.057 -14.388  1.00  0.91           H  
ATOM   2446 2HB  SER A 161      29.428  -7.782 -15.678  1.00  0.91           H  
ATOM   2447  HG  SER A 161      29.158 -10.067 -16.200  1.00  0.91           H  
ATOM   2448  N   ASP A 162      31.404  -6.973 -14.310  1.00  0.95           N  
ATOM   2449  CA  ASP A 162      31.999  -5.789 -13.719  1.00  0.95           C  
ATOM   2450  C   ASP A 162      30.881  -4.950 -13.083  1.00  0.95           C  
ATOM   2451  O   ASP A 162      29.917  -4.550 -13.756  1.00  0.95           O  
ATOM   2452  CB  ASP A 162      32.752  -4.975 -14.767  1.00  0.95           C  
ATOM   2453  CG  ASP A 162      33.970  -5.719 -15.344  1.00  0.95           C  
ATOM   2454  OD1 ASP A 162      34.311  -6.758 -14.829  1.00  0.95           O  
ATOM   2455  OD2 ASP A 162      34.533  -5.244 -16.300  1.00  0.95           O  
ATOM   2456  H   ASP A 162      31.394  -7.102 -15.310  1.00  0.95           H  
ATOM   2457  HA  ASP A 162      32.698  -6.090 -12.934  1.00  0.95           H  
ATOM   2458 1HB  ASP A 162      32.078  -4.711 -15.585  1.00  0.95           H  
ATOM   2459 2HB  ASP A 162      33.098  -4.040 -14.315  1.00  0.95           H  
ATOM   2460  N   ASN A 163      31.032  -4.717 -11.792  1.00  0.96           N  
ATOM   2461  CA  ASN A 163      30.083  -4.006 -10.947  1.00  0.96           C  
ATOM   2462  C   ASN A 163      30.822  -2.984 -10.091  1.00  0.96           C  
ATOM   2463  O   ASN A 163      31.627  -3.374  -9.250  1.00  0.96           O  
ATOM   2464  CB  ASN A 163      29.340  -4.989 -10.074  1.00  0.96           C  
ATOM   2465  CG  ASN A 163      28.252  -5.817 -10.743  1.00  0.96           C  
ATOM   2466  OD1 ASN A 163      27.098  -5.410 -10.748  1.00  0.96           O  
ATOM   2467  ND2 ASN A 163      28.589  -6.926 -11.303  1.00  0.96           N  
ATOM   2468  H   ASN A 163      31.864  -5.095 -11.359  1.00  0.96           H  
ATOM   2469  HA  ASN A 163      29.381  -3.477 -11.582  1.00  0.96           H  
ATOM   2470 1HB  ASN A 163      30.053  -5.658  -9.598  1.00  0.96           H  
ATOM   2471 2HB  ASN A 163      28.891  -4.422  -9.325  1.00  0.96           H  
ATOM   2472 1HD2 ASN A 163      27.913  -7.489 -11.769  1.00  0.96           H  
ATOM   2473 2HD2 ASN A 163      29.548  -7.231 -11.289  1.00  0.96           H  
ATOM   2474  N   ASP A 164      30.568  -1.698 -10.321  1.00  0.93           N  
ATOM   2475  CA  ASP A 164      31.323  -0.632  -9.647  1.00  0.93           C  
ATOM   2476  C   ASP A 164      30.627   0.073  -8.497  1.00  0.93           C  
ATOM   2477  O   ASP A 164      31.015   1.186  -8.151  1.00  0.93           O  
ATOM   2478  CB  ASP A 164      31.712   0.459 -10.619  1.00  0.93           C  
ATOM   2479  CG  ASP A 164      32.646  -0.009 -11.709  1.00  0.93           C  
ATOM   2480  OD1 ASP A 164      33.237  -1.049 -11.570  1.00  0.93           O  
ATOM   2481  OD2 ASP A 164      32.767   0.701 -12.686  1.00  0.93           O  
ATOM   2482  H   ASP A 164      29.825  -1.472 -10.984  1.00  0.93           H  
ATOM   2483  HA  ASP A 164      32.234  -1.076  -9.250  1.00  0.93           H  
ATOM   2484 1HB  ASP A 164      30.812   0.873 -11.051  1.00  0.93           H  
ATOM   2485 2HB  ASP A 164      32.202   1.262 -10.068  1.00  0.93           H  
ATOM   2486  N   SER A 165      29.528  -0.466  -8.010  1.00  0.86           N  
ATOM   2487  CA  SER A 165      28.813   0.156  -6.894  1.00  0.86           C  
ATOM   2488  C   SER A 165      27.850  -0.787  -6.201  1.00  0.86           C  
ATOM   2489  O   SER A 165      26.636  -0.586  -6.302  1.00  0.86           O  
ATOM   2490  CB  SER A 165      28.110   1.423  -7.315  1.00  0.86           C  
ATOM   2491  OG  SER A 165      27.488   2.034  -6.230  1.00  0.86           O  
ATOM   2492  H   SER A 165      29.231  -1.365  -8.362  1.00  0.86           H  
ATOM   2493  HA  SER A 165      29.562   0.442  -6.150  1.00  0.86           H  
ATOM   2494 1HB  SER A 165      28.824   2.119  -7.741  1.00  0.86           H  
ATOM   2495 2HB  SER A 165      27.417   1.208  -8.066  1.00  0.86           H  
ATOM   2496  HG  SER A 165      28.204   2.280  -5.636  1.00  0.86           H  
ATOM   2497  N   ILE A 166      28.367  -1.862  -5.618  1.00  0.79           N  
ATOM   2498  CA  ILE A 166      27.536  -2.885  -4.981  1.00  0.79           C  
ATOM   2499  C   ILE A 166      27.590  -2.758  -3.465  1.00  0.79           C  
ATOM   2500  O   ILE A 166      28.678  -2.615  -2.899  1.00  0.79           O  
ATOM   2501  CB  ILE A 166      27.994  -4.306  -5.369  1.00  0.79           C  
ATOM   2502  CG1 ILE A 166      28.008  -4.454  -6.828  1.00  0.79           C  
ATOM   2503  CG2 ILE A 166      27.061  -5.362  -4.746  1.00  0.79           C  
ATOM   2504  CD1 ILE A 166      26.684  -4.264  -7.440  1.00  0.79           C  
ATOM   2505  H   ILE A 166      29.376  -1.950  -5.588  1.00  0.79           H  
ATOM   2506  HA  ILE A 166      26.507  -2.748  -5.302  1.00  0.79           H  
ATOM   2507  HB  ILE A 166      29.005  -4.453  -5.028  1.00  0.79           H  
ATOM   2508 1HG1 ILE A 166      28.697  -3.717  -7.231  1.00  0.79           H  
ATOM   2509 2HG1 ILE A 166      28.372  -5.448  -7.085  1.00  0.79           H  
ATOM   2510 1HG2 ILE A 166      27.395  -6.354  -5.022  1.00  0.79           H  
ATOM   2511 2HG2 ILE A 166      27.080  -5.269  -3.672  1.00  0.79           H  
ATOM   2512 3HG2 ILE A 166      26.039  -5.208  -5.105  1.00  0.79           H  
ATOM   2513 1HD1 ILE A 166      26.731  -4.369  -8.506  1.00  0.79           H  
ATOM   2514 2HD1 ILE A 166      26.008  -5.019  -7.035  1.00  0.79           H  
ATOM   2515 3HD1 ILE A 166      26.319  -3.267  -7.194  1.00  0.79           H  
ATOM   2516  N   HIS A 167      26.430  -2.802  -2.817  1.00  0.73           N  
ATOM   2517  CA  HIS A 167      26.408  -2.710  -1.362  1.00  0.73           C  
ATOM   2518  C   HIS A 167      25.573  -3.838  -0.780  1.00  0.73           C  
ATOM   2519  O   HIS A 167      24.413  -4.027  -1.150  1.00  0.73           O  
ATOM   2520  CB  HIS A 167      25.813  -1.383  -0.914  1.00  0.73           C  
ATOM   2521  CG  HIS A 167      26.509  -0.179  -1.458  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167      27.532   0.453  -0.795  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167      26.339   0.499  -2.622  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167      27.965   1.468  -1.520  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167      27.254   1.520  -2.629  1.00  0.73           N  
ATOM   2526  H   HIS A 167      25.567  -2.895  -3.360  1.00  0.73           H  
ATOM   2527  HA  HIS A 167      27.415  -2.795  -0.963  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167      24.784  -1.348  -1.175  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167      25.864  -1.328   0.174  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167      25.613   0.275  -3.411  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167      28.771   2.146  -1.246  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167      27.366   2.196  -3.368  1.00  0.73           H  
ATOM   2533  N   ILE A 168      26.189  -4.606   0.102  1.00  0.68           N  
ATOM   2534  CA  ILE A 168      25.550  -5.747   0.738  1.00  0.68           C  
ATOM   2535  C   ILE A 168      25.543  -5.519   2.234  1.00  0.68           C  
ATOM   2536  O   ILE A 168      26.575  -5.719   2.893  1.00  0.68           O  
ATOM   2537  CB  ILE A 168      26.350  -7.001   0.340  1.00  0.68           C  
ATOM   2538  CG1 ILE A 168      26.345  -7.072  -1.185  1.00  0.68           C  
ATOM   2539  CG2 ILE A 168      25.829  -8.271   0.930  1.00  0.68           C  
ATOM   2540  CD1 ILE A 168      27.161  -8.113  -1.737  1.00  0.68           C  
ATOM   2541  H   ILE A 168      27.153  -4.373   0.348  1.00  0.68           H  
ATOM   2542  HA  ILE A 168      24.521  -5.833   0.390  1.00  0.68           H  
ATOM   2543  HB  ILE A 168      27.384  -6.862   0.662  1.00  0.68           H  
ATOM   2544 1HG1 ILE A 168      25.328  -7.218  -1.519  1.00  0.68           H  
ATOM   2545 2HG1 ILE A 168      26.717  -6.147  -1.580  1.00  0.68           H  
ATOM   2546 1HG2 ILE A 168      26.448  -9.107   0.604  1.00  0.68           H  
ATOM   2547 2HG2 ILE A 168      25.847  -8.208   2.016  1.00  0.68           H  
ATOM   2548 3HG2 ILE A 168      24.826  -8.419   0.584  1.00  0.68           H  
ATOM   2549 1HD1 ILE A 168      27.102  -8.097  -2.826  1.00  0.68           H  
ATOM   2550 2HD1 ILE A 168      28.191  -7.971  -1.427  1.00  0.68           H  
ATOM   2551 3HD1 ILE A 168      26.778  -9.040  -1.363  1.00  0.68           H  
ATOM   2552  N   THR A 169      24.399  -5.088   2.776  1.00  0.66           N  
ATOM   2553  CA  THR A 169      24.403  -4.747   4.186  1.00  0.66           C  
ATOM   2554  C   THR A 169      23.234  -5.293   4.994  1.00  0.66           C  
ATOM   2555  O   THR A 169      22.113  -5.391   4.513  1.00  0.66           O  
ATOM   2556  CB  THR A 169      24.408  -3.212   4.343  1.00  0.66           C  
ATOM   2557  OG1 THR A 169      23.179  -2.672   3.824  1.00  0.66           O  
ATOM   2558  CG2 THR A 169      25.601  -2.586   3.564  1.00  0.66           C  
ATOM   2559  H   THR A 169      23.556  -4.980   2.206  1.00  0.66           H  
ATOM   2560  HA  THR A 169      25.304  -5.160   4.608  1.00  0.66           H  
ATOM   2561  HB  THR A 169      24.503  -2.966   5.405  1.00  0.66           H  
ATOM   2562  HG1 THR A 169      23.032  -3.025   2.938  1.00  0.66           H  
ATOM   2563 1HG2 THR A 169      25.598  -1.506   3.701  1.00  0.66           H  
ATOM   2564 2HG2 THR A 169      26.526  -2.997   3.942  1.00  0.66           H  
ATOM   2565 3HG2 THR A 169      25.517  -2.803   2.506  1.00  0.66           H  
ATOM   2566  N   GLY A 170      23.462  -5.555   6.263  1.00  0.65           N  
ATOM   2567  CA  GLY A 170      22.340  -5.952   7.105  1.00  0.65           C  
ATOM   2568  C   GLY A 170      21.771  -7.348   6.777  1.00  0.65           C  
ATOM   2569  O   GLY A 170      20.571  -7.575   6.945  1.00  0.65           O  
ATOM   2570  H   GLY A 170      24.415  -5.460   6.633  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170      22.664  -5.933   8.146  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170      21.549  -5.210   7.021  1.00  0.65           H  
ATOM   2573  N   MET A 171      22.580  -8.253   6.237  1.00  0.65           N  
ATOM   2574  CA  MET A 171      22.058  -9.577   5.930  1.00  0.65           C  
ATOM   2575  C   MET A 171      22.607 -10.679   6.791  1.00  0.65           C  
ATOM   2576  O   MET A 171      23.781 -10.673   7.166  1.00  0.65           O  
ATOM   2577  CB  MET A 171      22.244  -9.991   4.480  1.00  0.65           C  
ATOM   2578  CG  MET A 171      21.177  -9.599   3.550  1.00  0.65           C  
ATOM   2579  SD  MET A 171      21.260  -7.997   3.099  1.00  0.65           S  
ATOM   2580  CE  MET A 171      22.705  -8.159   2.198  1.00  0.65           C  
ATOM   2581  H   MET A 171      23.552  -8.037   6.069  1.00  0.65           H  
ATOM   2582  HA  MET A 171      21.007  -9.531   6.112  1.00  0.65           H  
ATOM   2583 1HB  MET A 171      23.175  -9.590   4.110  1.00  0.65           H  
ATOM   2584 2HB  MET A 171      22.296 -11.082   4.435  1.00  0.65           H  
ATOM   2585 1HG  MET A 171      21.241 -10.216   2.660  1.00  0.65           H  
ATOM   2586 2HG  MET A 171      20.225  -9.766   4.005  1.00  0.65           H  
ATOM   2587 1HE  MET A 171      22.967  -7.213   1.778  1.00  0.65           H  
ATOM   2588 2HE  MET A 171      23.503  -8.496   2.856  1.00  0.65           H  
ATOM   2589 3HE  MET A 171      22.556  -8.887   1.406  1.00  0.65           H  
ATOM   2590  N   GLY A 172      21.749 -11.646   7.071  1.00  0.67           N  
ATOM   2591  CA  GLY A 172      22.184 -12.866   7.717  1.00  0.67           C  
ATOM   2592  C   GLY A 172      22.440 -13.905   6.637  1.00  0.67           C  
ATOM   2593  O   GLY A 172      21.739 -13.940   5.621  1.00  0.67           O  
ATOM   2594  H   GLY A 172      20.782 -11.536   6.769  1.00  0.67           H  
ATOM   2595 1HA  GLY A 172      23.090 -12.687   8.286  1.00  0.67           H  
ATOM   2596 2HA  GLY A 172      21.420 -13.220   8.409  1.00  0.67           H  
ATOM   2597  N   PHE A 173      23.454 -14.722   6.830  1.00  0.69           N  
ATOM   2598  CA  PHE A 173      23.748 -15.815   5.919  1.00  0.69           C  
ATOM   2599  C   PHE A 173      24.101 -17.066   6.719  1.00  0.69           C  
ATOM   2600  O   PHE A 173      25.051 -17.047   7.511  1.00  0.69           O  
ATOM   2601  CB  PHE A 173      24.914 -15.432   5.034  1.00  0.69           C  
ATOM   2602  CG  PHE A 173      24.758 -14.197   4.146  1.00  0.69           C  
ATOM   2603  CD1 PHE A 173      25.015 -12.943   4.668  1.00  0.69           C  
ATOM   2604  CD2 PHE A 173      24.460 -14.286   2.793  1.00  0.69           C  
ATOM   2605  CE1 PHE A 173      24.977 -11.821   3.891  1.00  0.69           C  
ATOM   2606  CE2 PHE A 173      24.420 -13.145   2.006  1.00  0.69           C  
ATOM   2607  CZ  PHE A 173      24.679 -11.914   2.563  1.00  0.69           C  
ATOM   2608  H   PHE A 173      24.040 -14.575   7.646  1.00  0.69           H  
ATOM   2609  HA  PHE A 173      22.872 -16.021   5.307  1.00  0.69           H  
ATOM   2610 1HB  PHE A 173      25.739 -15.240   5.678  1.00  0.69           H  
ATOM   2611 2HB  PHE A 173      25.192 -16.267   4.418  1.00  0.69           H  
ATOM   2612  HD1 PHE A 173      25.252 -12.849   5.726  1.00  0.69           H  
ATOM   2613  HD2 PHE A 173      24.279 -15.258   2.346  1.00  0.69           H  
ATOM   2614  HE1 PHE A 173      25.185 -10.853   4.339  1.00  0.69           H  
ATOM   2615  HE2 PHE A 173      24.196 -13.224   0.944  1.00  0.69           H  
ATOM   2616  HZ  PHE A 173      24.653 -11.017   1.953  1.00  0.69           H  
ATOM   2617  N   VAL A 174      23.378 -18.152   6.487  1.00  0.71           N  
ATOM   2618  CA  VAL A 174      23.620 -19.398   7.215  1.00  0.71           C  
ATOM   2619  C   VAL A 174      23.472 -20.597   6.285  1.00  0.71           C  
ATOM   2620  O   VAL A 174      22.639 -20.571   5.382  1.00  0.71           O  
ATOM   2621  CB  VAL A 174      22.612 -19.481   8.389  1.00  0.71           C  
ATOM   2622  CG1 VAL A 174      21.240 -19.515   7.858  1.00  0.71           C  
ATOM   2623  CG2 VAL A 174      22.865 -20.692   9.254  1.00  0.71           C  
ATOM   2624  H   VAL A 174      22.591 -18.081   5.839  1.00  0.71           H  
ATOM   2625  HA  VAL A 174      24.636 -19.388   7.614  1.00  0.71           H  
ATOM   2626  HB  VAL A 174      22.694 -18.600   8.972  1.00  0.71           H  
ATOM   2627 1HG1 VAL A 174      20.526 -19.553   8.674  1.00  0.71           H  
ATOM   2628 2HG1 VAL A 174      21.051 -18.630   7.258  1.00  0.71           H  
ATOM   2629 3HG1 VAL A 174      21.138 -20.401   7.249  1.00  0.71           H  
ATOM   2630 1HG2 VAL A 174      22.148 -20.704  10.063  1.00  0.71           H  
ATOM   2631 2HG2 VAL A 174      22.737 -21.573   8.671  1.00  0.71           H  
ATOM   2632 3HG2 VAL A 174      23.876 -20.655   9.664  1.00  0.71           H  
ATOM   2633  N   TYR A 175      24.284 -21.635   6.465  1.00  0.72           N  
ATOM   2634  CA  TYR A 175      24.146 -22.815   5.622  1.00  0.72           C  
ATOM   2635  C   TYR A 175      24.371 -22.623   4.144  1.00  0.72           C  
ATOM   2636  O   TYR A 175      23.839 -23.367   3.324  1.00  0.72           O  
ATOM   2637  CB  TYR A 175      22.832 -23.544   5.878  1.00  0.72           C  
ATOM   2638  CG  TYR A 175      22.955 -24.469   6.978  1.00  0.72           C  
ATOM   2639  CD1 TYR A 175      23.666 -24.141   8.093  1.00  0.72           C  
ATOM   2640  CD2 TYR A 175      22.376 -25.706   6.846  1.00  0.72           C  
ATOM   2641  CE1 TYR A 175      23.818 -25.056   9.067  1.00  0.72           C  
ATOM   2642  CE2 TYR A 175      22.517 -26.634   7.832  1.00  0.72           C  
ATOM   2643  CZ  TYR A 175      23.248 -26.313   8.935  1.00  0.72           C  
ATOM   2644  OH  TYR A 175      23.454 -27.224   9.904  1.00  0.72           O  
ATOM   2645  H   TYR A 175      25.025 -21.634   7.174  1.00  0.72           H  
ATOM   2646  HA  TYR A 175      24.896 -23.489   5.957  1.00  0.72           H  
ATOM   2647 1HB  TYR A 175      22.017 -22.852   6.101  1.00  0.72           H  
ATOM   2648 2HB  TYR A 175      22.550 -24.110   4.992  1.00  0.72           H  
ATOM   2649  HD1 TYR A 175      24.141 -23.169   8.189  1.00  0.72           H  
ATOM   2650  HD2 TYR A 175      21.818 -25.935   5.943  1.00  0.72           H  
ATOM   2651  HE1 TYR A 175      24.411 -24.805   9.945  1.00  0.72           H  
ATOM   2652  HE2 TYR A 175      22.072 -27.622   7.731  1.00  0.72           H  
ATOM   2653  HH  TYR A 175      24.324 -27.035  10.302  1.00  0.72           H  
ATOM   2654  N   LEU A 176      25.224 -21.689   3.810  1.00  0.72           N  
ATOM   2655  CA  LEU A 176      25.599 -21.485   2.432  1.00  0.72           C  
ATOM   2656  C   LEU A 176      27.046 -21.912   2.328  1.00  0.72           C  
ATOM   2657  O   LEU A 176      27.807 -21.729   3.276  1.00  0.72           O  
ATOM   2658  CB  LEU A 176      25.382 -20.019   2.081  1.00  0.72           C  
ATOM   2659  CG  LEU A 176      23.935 -19.528   2.274  1.00  0.72           C  
ATOM   2660  CD1 LEU A 176      23.899 -18.076   2.074  1.00  0.72           C  
ATOM   2661  CD2 LEU A 176      23.009 -20.236   1.268  1.00  0.72           C  
ATOM   2662  H   LEU A 176      25.617 -21.109   4.539  1.00  0.72           H  
ATOM   2663  HA  LEU A 176      24.996 -22.111   1.775  1.00  0.72           H  
ATOM   2664 1HB  LEU A 176      26.035 -19.406   2.699  1.00  0.72           H  
ATOM   2665 2HB  LEU A 176      25.658 -19.866   1.030  1.00  0.72           H  
ATOM   2666  HG  LEU A 176      23.606 -19.737   3.280  1.00  0.72           H  
ATOM   2667 1HD1 LEU A 176      22.887 -17.713   2.209  1.00  0.72           H  
ATOM   2668 2HD1 LEU A 176      24.553 -17.608   2.784  1.00  0.72           H  
ATOM   2669 3HD1 LEU A 176      24.232 -17.866   1.092  1.00  0.72           H  
ATOM   2670 1HD2 LEU A 176      21.984 -19.884   1.403  1.00  0.72           H  
ATOM   2671 2HD2 LEU A 176      23.337 -20.015   0.247  1.00  0.72           H  
ATOM   2672 3HD2 LEU A 176      23.047 -21.313   1.432  1.00  0.72           H  
ATOM   2673  N   GLU A 177      27.452 -22.493   1.220  1.00  0.71           N  
ATOM   2674  CA  GLU A 177      28.850 -22.834   1.104  1.00  0.71           C  
ATOM   2675  C   GLU A 177      29.630 -21.521   1.003  1.00  0.71           C  
ATOM   2676  O   GLU A 177      30.712 -21.402   1.563  1.00  0.71           O  
ATOM   2677  CB  GLU A 177      29.105 -23.817  -0.023  1.00  0.71           C  
ATOM   2678  CG  GLU A 177      30.516 -24.398   0.025  1.00  0.71           C  
ATOM   2679  CD  GLU A 177      30.697 -25.587  -0.827  1.00  0.71           C  
ATOM   2680  OE1 GLU A 177      31.548 -25.580  -1.676  1.00  0.71           O  
ATOM   2681  OE2 GLU A 177      29.984 -26.553  -0.607  1.00  0.71           O  
ATOM   2682  H   GLU A 177      26.825 -22.636   0.439  1.00  0.71           H  
ATOM   2683  HA  GLU A 177      29.157 -23.342   2.016  1.00  0.71           H  
ATOM   2684 1HB  GLU A 177      28.392 -24.625   0.046  1.00  0.71           H  
ATOM   2685 2HB  GLU A 177      28.958 -23.322  -0.987  1.00  0.71           H  
ATOM   2686 1HG  GLU A 177      31.231 -23.636  -0.263  1.00  0.71           H  
ATOM   2687 2HG  GLU A 177      30.726 -24.681   1.055  1.00  0.71           H  
ATOM   2688  N   HIS A 178      29.062 -20.534   0.312  1.00  0.70           N  
ATOM   2689  CA  HIS A 178      29.675 -19.210   0.238  1.00  0.70           C  
ATOM   2690  C   HIS A 178      28.623 -18.140   0.488  1.00  0.70           C  
ATOM   2691  O   HIS A 178      27.627 -18.060  -0.229  1.00  0.70           O  
ATOM   2692  CB  HIS A 178      30.328 -18.952  -1.113  1.00  0.70           C  
ATOM   2693  CG  HIS A 178      31.420 -19.877  -1.456  1.00  0.70           C  
ATOM   2694  ND1 HIS A 178      31.208 -21.143  -1.958  1.00  0.70           N  
ATOM   2695  CD2 HIS A 178      32.749 -19.712  -1.390  1.00  0.70           C  
ATOM   2696  CE1 HIS A 178      32.371 -21.728  -2.153  1.00  0.70           C  
ATOM   2697  NE2 HIS A 178      33.324 -20.880  -1.795  1.00  0.70           N  
ATOM   2698  H   HIS A 178      28.178 -20.727  -0.158  1.00  0.70           H  
ATOM   2699  HA  HIS A 178      30.434 -19.109   1.001  1.00  0.70           H  
ATOM   2700 1HB  HIS A 178      29.572 -19.012  -1.895  1.00  0.70           H  
ATOM   2701 2HB  HIS A 178      30.730 -17.939  -1.120  1.00  0.70           H  
ATOM   2702  HD1 HIS A 178      30.320 -21.569  -2.163  1.00  0.70           H  
ATOM   2703  HD2 HIS A 178      33.375 -18.874  -1.074  1.00  0.70           H  
ATOM   2704  HE1 HIS A 178      32.421 -22.753  -2.533  1.00  0.70           H  
ATOM   2705  N   ALA A 179      28.805 -17.307   1.500  1.00  0.69           N  
ATOM   2706  CA  ALA A 179      27.753 -16.322   1.723  1.00  0.69           C  
ATOM   2707  C   ALA A 179      27.728 -15.304   0.607  1.00  0.69           C  
ATOM   2708  O   ALA A 179      26.662 -14.972   0.068  1.00  0.69           O  
ATOM   2709  CB  ALA A 179      27.960 -15.634   3.018  1.00  0.69           C  
ATOM   2710  H   ALA A 179      29.655 -17.343   2.082  1.00  0.69           H  
ATOM   2711  HA  ALA A 179      26.796 -16.840   1.744  1.00  0.69           H  
ATOM   2712 1HB  ALA A 179      27.181 -14.932   3.185  1.00  0.69           H  
ATOM   2713 2HB  ALA A 179      27.951 -16.398   3.776  1.00  0.69           H  
ATOM   2714 3HB  ALA A 179      28.884 -15.112   3.031  1.00  0.69           H  
ATOM   2715  N   LEU A 180      28.931 -14.852   0.262  1.00  0.69           N  
ATOM   2716  CA  LEU A 180      29.155 -13.864  -0.769  1.00  0.69           C  
ATOM   2717  C   LEU A 180      30.381 -14.127  -1.629  1.00  0.69           C  
ATOM   2718  O   LEU A 180      31.484 -14.286  -1.108  1.00  0.69           O  
ATOM   2719  CB  LEU A 180      29.278 -12.483  -0.116  1.00  0.69           C  
ATOM   2720  CG  LEU A 180      29.691 -11.335  -1.038  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180      28.654 -11.135  -2.092  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180      29.852 -10.073  -0.216  1.00  0.69           C  
ATOM   2723  H   LEU A 180      29.732 -15.189   0.799  1.00  0.69           H  
ATOM   2724  HA  LEU A 180      28.284 -13.859  -1.412  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180      28.315 -12.227   0.325  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180      30.012 -12.551   0.678  1.00  0.69           H  
ATOM   2727  HG  LEU A 180      30.634 -11.576  -1.514  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180      28.933 -10.319  -2.747  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180      28.553 -12.024  -2.673  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180      27.734 -10.924  -1.616  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180      30.156  -9.260  -0.873  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180      28.906  -9.823   0.262  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180      30.603 -10.219   0.546  1.00  0.69           H  
ATOM   2734  N   ILE A 181      30.176 -14.154  -2.941  1.00  0.70           N  
ATOM   2735  CA  ILE A 181      31.254 -14.279  -3.909  1.00  0.70           C  
ATOM   2736  C   ILE A 181      31.226 -13.076  -4.828  1.00  0.70           C  
ATOM   2737  O   ILE A 181      30.182 -12.753  -5.391  1.00  0.70           O  
ATOM   2738  CB  ILE A 181      31.149 -15.544  -4.782  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181      31.198 -16.801  -3.931  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181      32.281 -15.557  -5.810  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181      30.922 -18.050  -4.726  1.00  0.70           C  
ATOM   2742  H   ILE A 181      29.219 -14.054  -3.275  1.00  0.70           H  
ATOM   2743  HA  ILE A 181      32.208 -14.292  -3.387  1.00  0.70           H  
ATOM   2744  HB  ILE A 181      30.191 -15.543  -5.309  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181      32.185 -16.891  -3.469  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181      30.452 -16.723  -3.149  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181      32.194 -16.446  -6.433  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181      32.216 -14.672  -6.444  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181      33.245 -15.567  -5.291  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181      30.960 -18.919  -4.084  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181      29.938 -17.987  -5.183  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181      31.673 -18.150  -5.506  1.00  0.70           H  
ATOM   2753  N   VAL A 182      32.348 -12.403  -4.951  1.00  0.72           N  
ATOM   2754  CA  VAL A 182      32.428 -11.252  -5.825  1.00  0.72           C  
ATOM   2755  C   VAL A 182      33.535 -11.388  -6.854  1.00  0.72           C  
ATOM   2756  O   VAL A 182      34.662 -11.741  -6.505  1.00  0.72           O  
ATOM   2757  CB  VAL A 182      32.642  -9.987  -4.991  1.00  0.72           C  
ATOM   2758  CG1 VAL A 182      32.785  -8.835  -5.888  1.00  0.72           C  
ATOM   2759  CG2 VAL A 182      31.468  -9.818  -4.053  1.00  0.72           C  
ATOM   2760  H   VAL A 182      33.161 -12.697  -4.412  1.00  0.72           H  
ATOM   2761  HA  VAL A 182      31.488 -11.166  -6.360  1.00  0.72           H  
ATOM   2762  HB  VAL A 182      33.559 -10.076  -4.427  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 182      32.945  -7.967  -5.312  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 182      33.638  -8.985  -6.545  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 182      31.891  -8.716  -6.479  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 182      31.588  -8.952  -3.457  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 182      30.552  -9.732  -4.630  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 182      31.413 -10.676  -3.412  1.00  0.72           H  
ATOM   2769  N   ARG A 183      33.226 -11.112  -8.120  1.00  0.75           N  
ATOM   2770  CA  ARG A 183      34.238 -11.173  -9.165  1.00  0.75           C  
ATOM   2771  C   ARG A 183      34.330  -9.916 -10.031  1.00  0.75           C  
ATOM   2772  O   ARG A 183      33.392  -9.564 -10.732  1.00  0.75           O  
ATOM   2773  CB  ARG A 183      33.937 -12.334 -10.092  1.00  0.75           C  
ATOM   2774  CG  ARG A 183      34.983 -12.581 -11.159  1.00  0.75           C  
ATOM   2775  CD  ARG A 183      34.659 -13.772 -12.005  1.00  0.75           C  
ATOM   2776  NE  ARG A 183      33.506 -13.544 -12.884  1.00  0.75           N  
ATOM   2777  CZ  ARG A 183      32.985 -14.448 -13.723  1.00  0.75           C  
ATOM   2778  NH1 ARG A 183      33.479 -15.666 -13.817  1.00  0.75           N  
ATOM   2779  NH2 ARG A 183      31.970 -14.070 -14.452  1.00  0.75           N  
ATOM   2780  H   ARG A 183      32.267 -10.890  -8.371  1.00  0.75           H  
ATOM   2781  HA  ARG A 183      35.202 -11.337  -8.701  1.00  0.75           H  
ATOM   2782 1HB  ARG A 183      33.830 -13.247  -9.508  1.00  0.75           H  
ATOM   2783 2HB  ARG A 183      32.986 -12.153 -10.598  1.00  0.75           H  
ATOM   2784 1HG  ARG A 183      35.047 -11.707 -11.808  1.00  0.75           H  
ATOM   2785 2HG  ARG A 183      35.951 -12.747 -10.678  1.00  0.75           H  
ATOM   2786 1HD  ARG A 183      35.518 -14.016 -12.627  1.00  0.75           H  
ATOM   2787 2HD  ARG A 183      34.430 -14.618 -11.358  1.00  0.75           H  
ATOM   2788  HE  ARG A 183      33.032 -12.626 -12.873  1.00  0.75           H  
ATOM   2789 1HH1 ARG A 183      34.267 -15.937 -13.246  1.00  0.75           H  
ATOM   2790 2HH1 ARG A 183      33.070 -16.328 -14.460  1.00  0.75           H  
ATOM   2791 1HH2 ARG A 183      31.654 -13.094 -14.342  1.00  0.75           H  
ATOM   2792 2HH2 ARG A 183      31.536 -14.700 -15.108  1.00  0.75           H  
ATOM   2793  N   GLY A 184      35.470  -9.231  -9.984  1.00  0.77           N  
ATOM   2794  CA  GLY A 184      35.704  -8.058 -10.842  1.00  0.77           C  
ATOM   2795  C   GLY A 184      35.069  -6.751 -10.363  1.00  0.77           C  
ATOM   2796  O   GLY A 184      35.184  -5.721 -11.025  1.00  0.77           O  
ATOM   2797  H   GLY A 184      36.193  -9.537  -9.330  1.00  0.77           H  
ATOM   2798 1HA  GLY A 184      36.779  -7.907 -10.942  1.00  0.77           H  
ATOM   2799 2HA  GLY A 184      35.334  -8.279 -11.844  1.00  0.77           H  
ATOM   2800  N   ALA A 185      34.406  -6.785  -9.224  1.00  0.78           N  
ATOM   2801  CA  ALA A 185      33.727  -5.609  -8.706  1.00  0.78           C  
ATOM   2802  C   ALA A 185      34.677  -4.589  -8.154  1.00  0.78           C  
ATOM   2803  O   ALA A 185      35.785  -4.923  -7.743  1.00  0.78           O  
ATOM   2804  CB  ALA A 185      32.780  -5.958  -7.593  1.00  0.78           C  
ATOM   2805  H   ALA A 185      34.347  -7.658  -8.725  1.00  0.78           H  
ATOM   2806  HA  ALA A 185      33.180  -5.164  -9.531  1.00  0.78           H  
ATOM   2807 1HB  ALA A 185      32.270  -5.051  -7.252  1.00  0.78           H  
ATOM   2808 2HB  ALA A 185      32.046  -6.679  -7.948  1.00  0.78           H  
ATOM   2809 3HB  ALA A 185      33.353  -6.360  -6.791  1.00  0.78           H  
ATOM   2810  N   ASP A 186      34.199  -3.363  -8.061  1.00  0.77           N  
ATOM   2811  CA  ASP A 186      34.927  -2.308  -7.396  1.00  0.77           C  
ATOM   2812  C   ASP A 186      33.919  -1.513  -6.582  1.00  0.77           C  
ATOM   2813  O   ASP A 186      32.711  -1.729  -6.679  1.00  0.77           O  
ATOM   2814  CB  ASP A 186      35.658  -1.399  -8.411  1.00  0.77           C  
ATOM   2815  CG  ASP A 186      36.831  -0.641  -7.796  1.00  0.77           C  
ATOM   2816  OD1 ASP A 186      37.022  -0.794  -6.606  1.00  0.77           O  
ATOM   2817  OD2 ASP A 186      37.534   0.036  -8.477  1.00  0.77           O  
ATOM   2818  H   ASP A 186      33.282  -3.175  -8.464  1.00  0.77           H  
ATOM   2819  HA  ASP A 186      35.655  -2.747  -6.714  1.00  0.77           H  
ATOM   2820 1HB  ASP A 186      36.026  -2.009  -9.242  1.00  0.77           H  
ATOM   2821 2HB  ASP A 186      34.945  -0.678  -8.832  1.00  0.77           H  
ATOM   2822  N   ALA A 187      34.425  -0.641  -5.728  1.00  0.74           N  
ATOM   2823  CA  ALA A 187      33.585   0.186  -4.857  1.00  0.74           C  
ATOM   2824  C   ALA A 187      32.528  -0.672  -4.149  1.00  0.74           C  
ATOM   2825  O   ALA A 187      31.355  -0.300  -4.075  1.00  0.74           O  
ATOM   2826  CB  ALA A 187      32.923   1.271  -5.640  1.00  0.74           C  
ATOM   2827  H   ALA A 187      35.442  -0.554  -5.716  1.00  0.74           H  
ATOM   2828  HA  ALA A 187      34.216   0.643  -4.104  1.00  0.74           H  
ATOM   2829 1HB  ALA A 187      32.316   1.886  -4.981  1.00  0.74           H  
ATOM   2830 2HB  ALA A 187      33.673   1.887  -6.133  1.00  0.74           H  
ATOM   2831 3HB  ALA A 187      32.317   0.808  -6.348  1.00  0.74           H  
ATOM   2832  N   LEU A 188      32.960  -1.817  -3.632  1.00  0.71           N  
ATOM   2833  CA  LEU A 188      32.106  -2.780  -2.948  1.00  0.71           C  
ATOM   2834  C   LEU A 188      32.117  -2.620  -1.451  1.00  0.71           C  
ATOM   2835  O   LEU A 188      33.181  -2.592  -0.828  1.00  0.71           O  
ATOM   2836  CB  LEU A 188      32.556  -4.211  -3.253  1.00  0.71           C  
ATOM   2837  CG  LEU A 188      31.880  -5.347  -2.388  1.00  0.71           C  
ATOM   2838  CD1 LEU A 188      30.418  -5.534  -2.722  1.00  0.71           C  
ATOM   2839  CD2 LEU A 188      32.619  -6.583  -2.566  1.00  0.71           C  
ATOM   2840  H   LEU A 188      33.946  -2.020  -3.729  1.00  0.71           H  
ATOM   2841  HA  LEU A 188      31.088  -2.642  -3.304  1.00  0.71           H  
ATOM   2842 1HB  LEU A 188      32.319  -4.417  -4.298  1.00  0.71           H  
ATOM   2843 2HB  LEU A 188      33.630  -4.273  -3.142  1.00  0.71           H  
ATOM   2844  HG  LEU A 188      31.940  -5.058  -1.348  1.00  0.71           H  
ATOM   2845 1HD1 LEU A 188      29.996  -6.306  -2.083  1.00  0.71           H  
ATOM   2846 2HD1 LEU A 188      29.894  -4.619  -2.555  1.00  0.71           H  
ATOM   2847 3HD1 LEU A 188      30.322  -5.832  -3.759  1.00  0.71           H  
ATOM   2848 1HD2 LEU A 188      32.180  -7.357  -1.937  1.00  0.71           H  
ATOM   2849 2HD2 LEU A 188      32.556  -6.850  -3.582  1.00  0.71           H  
ATOM   2850 3HD2 LEU A 188      33.647  -6.441  -2.293  1.00  0.71           H  
ATOM   2851  N   ARG A 189      30.932  -2.553  -0.871  1.00  0.67           N  
ATOM   2852  CA  ARG A 189      30.839  -2.468   0.573  1.00  0.67           C  
ATOM   2853  C   ARG A 189      29.998  -3.586   1.147  1.00  0.67           C  
ATOM   2854  O   ARG A 189      28.831  -3.761   0.788  1.00  0.67           O  
ATOM   2855  CB  ARG A 189      30.263  -1.142   1.007  1.00  0.67           C  
ATOM   2856  CG  ARG A 189      30.173  -0.940   2.521  1.00  0.67           C  
ATOM   2857  CD  ARG A 189      29.720   0.437   2.841  1.00  0.67           C  
ATOM   2858  NE  ARG A 189      29.576   0.672   4.275  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189      30.586   1.069   5.069  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189      31.777   1.211   4.547  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189      30.376   1.315   6.350  1.00  0.67           N  
ATOM   2862  H   ARG A 189      30.092  -2.558  -1.455  1.00  0.67           H  
ATOM   2863  HA  ARG A 189      31.840  -2.552   0.991  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189      30.858  -0.332   0.590  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189      29.260  -1.050   0.608  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189      29.454  -1.650   2.938  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189      31.156  -1.110   2.972  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189      30.444   1.152   2.450  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189      28.751   0.612   2.368  1.00  0.67           H  
ATOM   2870  HE  ARG A 189      28.658   0.566   4.689  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189      31.897   1.016   3.562  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189      32.555   1.510   5.119  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189      29.440   1.231   6.733  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189      31.137   1.612   6.943  1.00  0.67           H  
ATOM   2875  N   VAL A 190      30.615  -4.340   2.040  1.00  0.65           N  
ATOM   2876  CA  VAL A 190      29.967  -5.439   2.727  1.00  0.65           C  
ATOM   2877  C   VAL A 190      29.945  -5.016   4.194  1.00  0.65           C  
ATOM   2878  O   VAL A 190      31.006  -4.763   4.777  1.00  0.65           O  
ATOM   2879  CB  VAL A 190      30.778  -6.736   2.513  1.00  0.65           C  
ATOM   2880  CG1 VAL A 190      30.138  -7.897   3.202  1.00  0.65           C  
ATOM   2881  CG2 VAL A 190      30.943  -6.992   1.036  1.00  0.65           C  
ATOM   2882  H   VAL A 190      31.594  -4.135   2.252  1.00  0.65           H  
ATOM   2883  HA  VAL A 190      28.952  -5.567   2.359  1.00  0.65           H  
ATOM   2884  HB  VAL A 190      31.750  -6.605   2.960  1.00  0.65           H  
ATOM   2885 1HG1 VAL A 190      30.749  -8.788   3.055  1.00  0.65           H  
ATOM   2886 2HG1 VAL A 190      30.052  -7.684   4.266  1.00  0.65           H  
ATOM   2887 3HG1 VAL A 190      29.153  -8.056   2.770  1.00  0.65           H  
ATOM   2888 1HG2 VAL A 190      31.545  -7.885   0.888  1.00  0.65           H  
ATOM   2889 2HG2 VAL A 190      29.963  -7.122   0.577  1.00  0.65           H  
ATOM   2890 3HG2 VAL A 190      31.446  -6.146   0.591  1.00  0.65           H  
ATOM   2891  N   HIS A 191      28.760  -4.881   4.783  1.00  0.63           N  
ATOM   2892  CA  HIS A 191      28.729  -4.327   6.140  1.00  0.63           C  
ATOM   2893  C   HIS A 191      27.545  -4.719   7.016  1.00  0.63           C  
ATOM   2894  O   HIS A 191      26.408  -4.825   6.558  1.00  0.63           O  
ATOM   2895  CB  HIS A 191      28.864  -2.787   6.034  1.00  0.63           C  
ATOM   2896  CG  HIS A 191      28.836  -2.022   7.304  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191      27.664  -1.575   7.884  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191      29.822  -1.633   8.116  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191      27.954  -0.949   9.012  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191      29.255  -0.979   9.171  1.00  0.63           N  
ATOM   2901  H   HIS A 191      27.911  -5.132   4.272  1.00  0.63           H  
ATOM   2902  HA  HIS A 191      29.606  -4.685   6.657  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191      29.808  -2.549   5.540  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191      28.082  -2.397   5.410  1.00  0.63           H  
ATOM   2905  HD2 HIS A 191      30.868  -1.816   7.984  1.00  0.63           H  
ATOM   2906  HE1 HIS A 191      27.237  -0.502   9.699  1.00  0.63           H  
ATOM   2907  HE2 HIS A 191      29.806  -0.606   9.963  1.00  0.63           H  
ATOM   2908  N   ASP A 192      27.835  -4.900   8.302  1.00  0.64           N  
ATOM   2909  CA  ASP A 192      26.828  -5.255   9.306  1.00  0.64           C  
ATOM   2910  C   ASP A 192      26.076  -6.530   8.936  1.00  0.64           C  
ATOM   2911  O   ASP A 192      24.859  -6.606   9.101  1.00  0.64           O  
ATOM   2912  CB  ASP A 192      25.812  -4.113   9.478  1.00  0.64           C  
ATOM   2913  CG  ASP A 192      24.944  -4.182  10.762  1.00  0.64           C  
ATOM   2914  OD1 ASP A 192      25.387  -4.716  11.744  1.00  0.64           O  
ATOM   2915  OD2 ASP A 192      23.840  -3.671  10.734  1.00  0.64           O  
ATOM   2916  H   ASP A 192      28.818  -4.798   8.580  1.00  0.64           H  
ATOM   2917  HA  ASP A 192      27.336  -5.419  10.255  1.00  0.64           H  
ATOM   2918 1HB  ASP A 192      26.341  -3.187   9.512  1.00  0.64           H  
ATOM   2919 2HB  ASP A 192      25.150  -4.072   8.617  1.00  0.64           H  
ATOM   2920  N   ASN A 193      26.800  -7.529   8.444  1.00  0.65           N  
ATOM   2921  CA  ASN A 193      26.211  -8.809   8.089  1.00  0.65           C  
ATOM   2922  C   ASN A 193      26.565  -9.844   9.154  1.00  0.65           C  
ATOM   2923  O   ASN A 193      27.598  -9.724   9.828  1.00  0.65           O  
ATOM   2924  CB  ASN A 193      26.696  -9.279   6.718  1.00  0.65           C  
ATOM   2925  CG  ASN A 193      26.302  -8.379   5.549  1.00  0.65           C  
ATOM   2926  OD1 ASN A 193      25.188  -7.867   5.413  1.00  0.65           O  
ATOM   2927  ND2 ASN A 193      27.240  -8.196   4.673  1.00  0.65           N  
ATOM   2928  H   ASN A 193      27.796  -7.393   8.316  1.00  0.65           H  
ATOM   2929  HA  ASN A 193      25.124  -8.712   8.073  1.00  0.65           H  
ATOM   2930 1HB  ASN A 193      27.782  -9.361   6.736  1.00  0.65           H  
ATOM   2931 2HB  ASN A 193      26.304 -10.280   6.531  1.00  0.65           H  
ATOM   2932 1HD2 ASN A 193      27.076  -7.612   3.863  1.00  0.65           H  
ATOM   2933 2HD2 ASN A 193      28.132  -8.630   4.800  1.00  0.65           H  
ATOM   2934  N   MET A 194      25.706 -10.841   9.302  1.00  0.67           N  
ATOM   2935  CA  MET A 194      25.984 -11.993  10.149  1.00  0.67           C  
ATOM   2936  C   MET A 194      26.230 -13.179   9.252  1.00  0.67           C  
ATOM   2937  O   MET A 194      25.274 -13.722   8.690  1.00  0.67           O  
ATOM   2938  CB  MET A 194      24.827 -12.285  11.090  1.00  0.67           C  
ATOM   2939  CG  MET A 194      25.041 -13.511  11.960  1.00  0.67           C  
ATOM   2940  SD  MET A 194      26.297 -13.318  13.175  1.00  0.67           S  
ATOM   2941  CE  MET A 194      27.090 -14.878  13.062  1.00  0.67           C  
ATOM   2942  H   MET A 194      24.872 -10.835   8.717  1.00  0.67           H  
ATOM   2943  HA  MET A 194      26.892 -11.814  10.725  1.00  0.67           H  
ATOM   2944 1HB  MET A 194      24.673 -11.431  11.748  1.00  0.67           H  
ATOM   2945 2HB  MET A 194      23.914 -12.432  10.522  1.00  0.67           H  
ATOM   2946 1HG  MET A 194      24.121 -13.732  12.475  1.00  0.67           H  
ATOM   2947 2HG  MET A 194      25.303 -14.365  11.331  1.00  0.67           H  
ATOM   2948 1HE  MET A 194      27.920 -14.921  13.763  1.00  0.67           H  
ATOM   2949 2HE  MET A 194      26.380 -15.670  13.283  1.00  0.67           H  
ATOM   2950 3HE  MET A 194      27.462 -14.993  12.048  1.00  0.67           H  
ATOM   2951  N   VAL A 195      27.480 -13.581   9.104  1.00  0.69           N  
ATOM   2952  CA  VAL A 195      27.748 -14.647   8.167  1.00  0.69           C  
ATOM   2953  C   VAL A 195      28.427 -15.788   8.848  1.00  0.69           C  
ATOM   2954  O   VAL A 195      29.618 -15.719   9.123  1.00  0.69           O  
ATOM   2955  CB  VAL A 195      28.717 -14.216   7.078  1.00  0.69           C  
ATOM   2956  CG1 VAL A 195      28.845 -15.357   6.191  1.00  0.69           C  
ATOM   2957  CG2 VAL A 195      28.273 -12.985   6.362  1.00  0.69           C  
ATOM   2958  H   VAL A 195      28.231 -13.139   9.633  1.00  0.69           H  
ATOM   2959  HA  VAL A 195      26.815 -15.001   7.734  1.00  0.69           H  
ATOM   2960  HB  VAL A 195      29.690 -14.033   7.517  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 195      29.526 -15.136   5.398  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 195      29.175 -16.222   6.741  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 195      27.885 -15.558   5.794  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 195      28.999 -12.735   5.588  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 195      27.343 -13.175   5.921  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 195      28.189 -12.154   7.067  1.00  0.69           H  
ATOM   2967  N   ALA A 196      27.738 -16.862   9.076  1.00  0.71           N  
ATOM   2968  CA  ALA A 196      28.426 -17.891   9.814  1.00  0.71           C  
ATOM   2969  C   ALA A 196      27.859 -19.220   9.507  1.00  0.71           C  
ATOM   2970  O   ALA A 196      26.756 -19.345   8.985  1.00  0.71           O  
ATOM   2971  CB  ALA A 196      28.416 -17.614  11.303  1.00  0.71           C  
ATOM   2972  H   ALA A 196      26.764 -16.939   8.766  1.00  0.71           H  
ATOM   2973  HA  ALA A 196      29.457 -17.909   9.481  1.00  0.71           H  
ATOM   2974 1HB  ALA A 196      28.969 -18.397  11.819  1.00  0.71           H  
ATOM   2975 2HB  ALA A 196      28.898 -16.659  11.492  1.00  0.71           H  
ATOM   2976 3HB  ALA A 196      27.425 -17.587  11.665  1.00  0.71           H  
ATOM   2977  N   GLU A 197      28.645 -20.220   9.827  1.00  0.72           N  
ATOM   2978  CA  GLU A 197      28.292 -21.585   9.541  1.00  0.72           C  
ATOM   2979  C   GLU A 197      28.146 -21.693   8.049  1.00  0.72           C  
ATOM   2980  O   GLU A 197      27.142 -22.175   7.515  1.00  0.72           O  
ATOM   2981  CB  GLU A 197      27.028 -22.061  10.267  1.00  0.72           C  
ATOM   2982  CG  GLU A 197      27.149 -22.051  11.804  1.00  0.72           C  
ATOM   2983  CD  GLU A 197      26.081 -22.874  12.462  1.00  0.72           C  
ATOM   2984  OE1 GLU A 197      25.081 -23.097  11.842  1.00  0.72           O  
ATOM   2985  OE2 GLU A 197      26.285 -23.323  13.588  1.00  0.72           O  
ATOM   2986  H   GLU A 197      29.567 -19.999  10.207  1.00  0.72           H  
ATOM   2987  HA  GLU A 197      29.120 -22.220   9.845  1.00  0.72           H  
ATOM   2988 1HB  GLU A 197      26.181 -21.440  10.008  1.00  0.72           H  
ATOM   2989 2HB  GLU A 197      26.775 -23.071   9.946  1.00  0.72           H  
ATOM   2990 1HG  GLU A 197      28.124 -22.446  12.084  1.00  0.72           H  
ATOM   2991 2HG  GLU A 197      27.085 -21.022  12.161  1.00  0.72           H  
ATOM   2992  N   CYS A 198      29.182 -21.185   7.386  1.00  0.72           N  
ATOM   2993  CA  CYS A 198      29.287 -21.218   5.943  1.00  0.72           C  
ATOM   2994  C   CYS A 198      30.583 -21.920   5.542  1.00  0.72           C  
ATOM   2995  O   CYS A 198      31.496 -22.061   6.359  1.00  0.72           O  
ATOM   2996  CB  CYS A 198      29.210 -19.795   5.357  1.00  0.72           C  
ATOM   2997  SG  CYS A 198      27.608 -18.906   5.686  1.00  0.72           S  
ATOM   2998  H   CYS A 198      29.935 -20.758   7.937  1.00  0.72           H  
ATOM   2999  HA  CYS A 198      28.452 -21.794   5.553  1.00  0.72           H  
ATOM   3000 1HB  CYS A 198      30.022 -19.194   5.767  1.00  0.72           H  
ATOM   3001 2HB  CYS A 198      29.360 -19.837   4.272  1.00  0.72           H  
ATOM   3002  HG  CYS A 198      27.551 -19.137   7.009  1.00  0.72           H  
ATOM   3003  N   GLY A 199      30.654 -22.388   4.303  1.00  0.71           N  
ATOM   3004  CA  GLY A 199      31.885 -23.020   3.792  1.00  0.71           C  
ATOM   3005  C   GLY A 199      33.036 -22.015   3.877  1.00  0.71           C  
ATOM   3006  O   GLY A 199      34.032 -22.273   4.544  1.00  0.71           O  
ATOM   3007  H   GLY A 199      29.839 -22.261   3.702  1.00  0.71           H  
ATOM   3008 1HA  GLY A 199      32.112 -23.911   4.378  1.00  0.71           H  
ATOM   3009 2HA  GLY A 199      31.740 -23.337   2.761  1.00  0.71           H  
ATOM   3010  N   ASN A 200      32.862 -20.881   3.192  1.00  0.70           N  
ATOM   3011  CA  ASN A 200      33.739 -19.700   3.192  1.00  0.70           C  
ATOM   3012  C   ASN A 200      32.769 -18.532   3.418  1.00  0.70           C  
ATOM   3013  O   ASN A 200      31.623 -18.602   2.962  1.00  0.70           O  
ATOM   3014  CB  ASN A 200      34.523 -19.511   1.881  1.00  0.70           C  
ATOM   3015  CG  ASN A 200      35.541 -20.653   1.529  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200      36.503 -20.931   2.262  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200      35.363 -21.301   0.390  1.00  0.70           N  
ATOM   3018  H   ASN A 200      32.022 -20.846   2.628  1.00  0.70           H  
ATOM   3019  HA  ASN A 200      34.426 -19.743   4.034  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200      33.816 -19.424   1.090  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200      35.068 -18.566   1.931  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200      36.002 -22.024   0.127  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200      34.602 -21.078  -0.249  1.00  0.70           H  
ATOM   3024  N   CYS A 201      33.143 -17.484   4.141  1.00  0.69           N  
ATOM   3025  CA  CYS A 201      32.108 -16.467   4.298  1.00  0.69           C  
ATOM   3026  C   CYS A 201      32.038 -15.501   3.131  1.00  0.69           C  
ATOM   3027  O   CYS A 201      31.054 -15.501   2.384  1.00  0.69           O  
ATOM   3028  CB  CYS A 201      32.297 -15.705   5.601  1.00  0.69           C  
ATOM   3029  SG  CYS A 201      31.963 -16.698   6.999  1.00  0.69           S  
ATOM   3030  H   CYS A 201      34.099 -17.365   4.502  1.00  0.69           H  
ATOM   3031  HA  CYS A 201      31.145 -16.970   4.374  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201      33.262 -15.341   5.705  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201      31.664 -14.835   5.629  1.00  0.69           H  
ATOM   3034  HG  CYS A 201      30.653 -16.783   6.799  1.00  0.69           H  
ATOM   3035  N   VAL A 202      33.128 -14.778   2.913  1.00  0.69           N  
ATOM   3036  CA  VAL A 202      33.200 -13.782   1.855  1.00  0.69           C  
ATOM   3037  C   VAL A 202      34.410 -14.025   0.967  1.00  0.69           C  
ATOM   3038  O   VAL A 202      35.533 -14.130   1.461  1.00  0.69           O  
ATOM   3039  CB  VAL A 202      33.269 -12.351   2.462  1.00  0.69           C  
ATOM   3040  CG1 VAL A 202      33.403 -11.315   1.337  1.00  0.69           C  
ATOM   3041  CG2 VAL A 202      32.009 -12.057   3.309  1.00  0.69           C  
ATOM   3042  H   VAL A 202      33.923 -14.902   3.540  1.00  0.69           H  
ATOM   3043  HA  VAL A 202      32.301 -13.857   1.242  1.00  0.69           H  
ATOM   3044  HB  VAL A 202      34.133 -12.288   3.100  1.00  0.69           H  
ATOM   3045 1HG1 VAL A 202      33.468 -10.312   1.761  1.00  0.69           H  
ATOM   3046 2HG1 VAL A 202      34.302 -11.524   0.764  1.00  0.69           H  
ATOM   3047 3HG1 VAL A 202      32.544 -11.382   0.683  1.00  0.69           H  
ATOM   3048 1HG2 VAL A 202      32.084 -11.055   3.733  1.00  0.69           H  
ATOM   3049 2HG2 VAL A 202      31.125 -12.118   2.682  1.00  0.69           H  
ATOM   3050 3HG2 VAL A 202      31.927 -12.779   4.116  1.00  0.69           H  
ATOM   3051  N   GLU A 203      34.175 -14.131  -0.330  1.00  0.70           N  
ATOM   3052  CA  GLU A 203      35.253 -14.334  -1.277  1.00  0.70           C  
ATOM   3053  C   GLU A 203      35.305 -13.216  -2.307  1.00  0.70           C  
ATOM   3054  O   GLU A 203      34.360 -13.022  -3.074  1.00  0.70           O  
ATOM   3055  CB  GLU A 203      35.088 -15.694  -1.964  1.00  0.70           C  
ATOM   3056  CG  GLU A 203      36.168 -16.005  -2.973  1.00  0.70           C  
ATOM   3057  CD  GLU A 203      36.019 -17.343  -3.623  1.00  0.70           C  
ATOM   3058  OE1 GLU A 203      35.114 -18.048  -3.277  1.00  0.70           O  
ATOM   3059  OE2 GLU A 203      36.822 -17.666  -4.465  1.00  0.70           O  
ATOM   3060  H   GLU A 203      33.216 -14.076  -0.661  1.00  0.70           H  
ATOM   3061  HA  GLU A 203      36.193 -14.316  -0.737  1.00  0.70           H  
ATOM   3062 1HB  GLU A 203      35.089 -16.483  -1.212  1.00  0.70           H  
ATOM   3063 2HB  GLU A 203      34.127 -15.727  -2.474  1.00  0.70           H  
ATOM   3064 1HG  GLU A 203      36.106 -15.249  -3.734  1.00  0.70           H  
ATOM   3065 2HG  GLU A 203      37.144 -15.929  -2.504  1.00  0.70           H  
ATOM   3066  N   LEU A 204      36.415 -12.491  -2.318  1.00  0.73           N  
ATOM   3067  CA  LEU A 204      36.592 -11.364  -3.218  1.00  0.73           C  
ATOM   3068  C   LEU A 204      37.657 -11.649  -4.272  1.00  0.73           C  
ATOM   3069  O   LEU A 204      38.839 -11.769  -3.943  1.00  0.73           O  
ATOM   3070  CB  LEU A 204      37.028 -10.155  -2.402  1.00  0.73           C  
ATOM   3071  CG  LEU A 204      36.142  -9.784  -1.233  1.00  0.73           C  
ATOM   3072  CD1 LEU A 204      36.819  -8.702  -0.499  1.00  0.73           C  
ATOM   3073  CD2 LEU A 204      34.774  -9.357  -1.724  1.00  0.73           C  
ATOM   3074  H   LEU A 204      37.147 -12.696  -1.637  1.00  0.73           H  
ATOM   3075  HA  LEU A 204      35.650 -11.159  -3.724  1.00  0.73           H  
ATOM   3076 1HB  LEU A 204      38.025 -10.327  -2.018  1.00  0.73           H  
ATOM   3077 2HB  LEU A 204      37.054  -9.297  -3.052  1.00  0.73           H  
ATOM   3078  HG  LEU A 204      36.038 -10.632  -0.558  1.00  0.73           H  
ATOM   3079 1HD1 LEU A 204      36.224  -8.407   0.357  1.00  0.73           H  
ATOM   3080 2HD1 LEU A 204      37.781  -9.069  -0.165  1.00  0.73           H  
ATOM   3081 3HD1 LEU A 204      36.964  -7.865  -1.153  1.00  0.73           H  
ATOM   3082 1HD2 LEU A 204      34.149  -9.075  -0.875  1.00  0.73           H  
ATOM   3083 2HD2 LEU A 204      34.883  -8.510  -2.397  1.00  0.73           H  
ATOM   3084 3HD2 LEU A 204      34.310 -10.186  -2.252  1.00  0.73           H  
ATOM   3085  N   THR A 205      37.253 -11.730  -5.530  1.00  0.77           N  
ATOM   3086  CA  THR A 205      38.174 -12.037  -6.618  1.00  0.77           C  
ATOM   3087  C   THR A 205      38.119 -10.970  -7.719  1.00  0.77           C  
ATOM   3088  O   THR A 205      37.157 -10.199  -7.811  1.00  0.77           O  
ATOM   3089  CB  THR A 205      37.823 -13.420  -7.207  1.00  0.77           C  
ATOM   3090  OG1 THR A 205      36.512 -13.368  -7.787  1.00  0.77           O  
ATOM   3091  CG2 THR A 205      37.833 -14.457  -6.116  1.00  0.77           C  
ATOM   3092  H   THR A 205      36.267 -11.630  -5.747  1.00  0.77           H  
ATOM   3093  HA  THR A 205      39.193 -12.063  -6.227  1.00  0.77           H  
ATOM   3094  HB  THR A 205      38.549 -13.689  -7.973  1.00  0.77           H  
ATOM   3095  HG1 THR A 205      35.895 -12.928  -7.152  1.00  0.77           H  
ATOM   3096 1HG2 THR A 205      37.578 -15.434  -6.525  1.00  0.77           H  
ATOM   3097 2HG2 THR A 205      38.824 -14.502  -5.661  1.00  0.77           H  
ATOM   3098 3HG2 THR A 205      37.106 -14.184  -5.373  1.00  0.77           H  
ATOM   3099  N   GLY A 206      39.152 -10.930  -8.550  1.00  0.81           N  
ATOM   3100  CA  GLY A 206      39.231  -9.978  -9.652  1.00  0.81           C  
ATOM   3101  C   GLY A 206      39.918  -8.703  -9.174  1.00  0.81           C  
ATOM   3102  O   GLY A 206      39.980  -8.435  -7.979  1.00  0.81           O  
ATOM   3103  H   GLY A 206      39.915 -11.577  -8.400  1.00  0.81           H  
ATOM   3104 1HA  GLY A 206      39.798 -10.417 -10.473  1.00  0.81           H  
ATOM   3105 2HA  GLY A 206      38.238  -9.753 -10.027  1.00  0.81           H  
ATOM   3106  N   ALA A 207      40.417  -7.892 -10.096  1.00  0.85           N  
ATOM   3107  CA  ALA A 207      41.184  -6.710  -9.697  1.00  0.85           C  
ATOM   3108  C   ALA A 207      40.346  -5.498  -9.296  1.00  0.85           C  
ATOM   3109  O   ALA A 207      40.358  -4.474  -9.983  1.00  0.85           O  
ATOM   3110  CB  ALA A 207      42.101  -6.306 -10.823  1.00  0.85           C  
ATOM   3111  H   ALA A 207      40.312  -8.113 -11.074  1.00  0.85           H  
ATOM   3112  HA  ALA A 207      41.784  -6.988  -8.832  1.00  0.85           H  
ATOM   3113 1HB  ALA A 207      42.709  -5.460 -10.502  1.00  0.85           H  
ATOM   3114 2HB  ALA A 207      42.750  -7.142 -11.082  1.00  0.85           H  
ATOM   3115 3HB  ALA A 207      41.510  -6.022 -11.690  1.00  0.85           H  
ATOM   3116  N   GLY A 208      39.633  -5.614  -8.189  1.00  0.87           N  
ATOM   3117  CA  GLY A 208      38.852  -4.493  -7.677  1.00  0.87           C  
ATOM   3118  C   GLY A 208      39.793  -3.640  -6.846  1.00  0.87           C  
ATOM   3119  O   GLY A 208      40.942  -4.054  -6.620  1.00  0.87           O  
ATOM   3120  H   GLY A 208      39.666  -6.511  -7.702  1.00  0.87           H  
ATOM   3121 1HA  GLY A 208      38.415  -3.916  -8.492  1.00  0.87           H  
ATOM   3122 2HA  GLY A 208      38.048  -4.862  -7.050  1.00  0.87           H  
ATOM   3123  N   GLN A 209      39.344  -2.475  -6.373  1.00  0.85           N  
ATOM   3124  CA  GLN A 209      40.237  -1.669  -5.577  1.00  0.85           C  
ATOM   3125  C   GLN A 209      39.600  -1.161  -4.290  1.00  0.85           C  
ATOM   3126  O   GLN A 209      40.002  -1.503  -3.175  1.00  0.85           O  
ATOM   3127  CB  GLN A 209      40.728  -0.460  -6.403  1.00  0.85           C  
ATOM   3128  CG  GLN A 209      41.646  -0.814  -7.593  1.00  0.85           C  
ATOM   3129  CD  GLN A 209      42.182   0.403  -8.343  1.00  0.85           C  
ATOM   3130  OE1 GLN A 209      41.435   1.325  -8.685  1.00  0.85           O  
ATOM   3131  NE2 GLN A 209      43.495   0.425  -8.598  1.00  0.85           N  
ATOM   3132  H   GLN A 209      38.404  -2.115  -6.549  1.00  0.85           H  
ATOM   3133  HA  GLN A 209      41.083  -2.284  -5.316  1.00  0.85           H  
ATOM   3134 1HB  GLN A 209      39.866   0.085  -6.798  1.00  0.85           H  
ATOM   3135 2HB  GLN A 209      41.276   0.217  -5.749  1.00  0.85           H  
ATOM   3136 1HG  GLN A 209      42.477  -1.378  -7.237  1.00  0.85           H  
ATOM   3137 2HG  GLN A 209      41.074  -1.412  -8.302  1.00  0.85           H  
ATOM   3138 1HE2 GLN A 209      43.900   1.199  -9.078  1.00  0.85           H  
ATOM   3139 2HE2 GLN A 209      44.114  -0.336  -8.285  1.00  0.85           H  
ATOM   3140  N   ALA A 210      38.556  -0.370  -4.431  1.00  0.81           N  
ATOM   3141  CA  ALA A 210      37.960   0.278  -3.274  1.00  0.81           C  
ATOM   3142  C   ALA A 210      36.948  -0.606  -2.580  1.00  0.81           C  
ATOM   3143  O   ALA A 210      35.754  -0.320  -2.601  1.00  0.81           O  
ATOM   3144  CB  ALA A 210      37.313   1.570  -3.695  1.00  0.81           C  
ATOM   3145  H   ALA A 210      38.182  -0.202  -5.364  1.00  0.81           H  
ATOM   3146  HA  ALA A 210      38.755   0.493  -2.560  1.00  0.81           H  
ATOM   3147 1HB  ALA A 210      36.894   2.069  -2.824  1.00  0.81           H  
ATOM   3148 2HB  ALA A 210      38.058   2.213  -4.161  1.00  0.81           H  
ATOM   3149 3HB  ALA A 210      36.525   1.358  -4.412  1.00  0.81           H  
ATOM   3150  N   THR A 211      37.426  -1.662  -1.957  1.00  0.75           N  
ATOM   3151  CA  THR A 211      36.528  -2.601  -1.304  1.00  0.75           C  
ATOM   3152  C   THR A 211      36.656  -2.556   0.204  1.00  0.75           C  
ATOM   3153  O   THR A 211      37.764  -2.499   0.743  1.00  0.75           O  
ATOM   3154  CB  THR A 211      36.732  -4.031  -1.821  1.00  0.75           C  
ATOM   3155  OG1 THR A 211      36.448  -4.072  -3.223  1.00  0.75           O  
ATOM   3156  CG2 THR A 211      35.789  -4.988  -1.078  1.00  0.75           C  
ATOM   3157  H   THR A 211      38.436  -1.806  -1.996  1.00  0.75           H  
ATOM   3158  HA  THR A 211      35.506  -2.320  -1.547  1.00  0.75           H  
ATOM   3159  HB  THR A 211      37.768  -4.333  -1.670  1.00  0.75           H  
ATOM   3160  HG1 THR A 211      36.676  -4.937  -3.563  1.00  0.75           H  
ATOM   3161 1HG2 THR A 211      35.919  -5.979  -1.461  1.00  0.75           H  
ATOM   3162 2HG2 THR A 211      35.996  -4.982  -0.016  1.00  0.75           H  
ATOM   3163 3HG2 THR A 211      34.770  -4.677  -1.226  1.00  0.75           H  
ATOM   3164  N   ILE A 212      35.506  -2.512   0.867  1.00  0.70           N  
ATOM   3165  CA  ILE A 212      35.449  -2.484   2.314  1.00  0.70           C  
ATOM   3166  C   ILE A 212      34.578  -3.597   2.891  1.00  0.70           C  
ATOM   3167  O   ILE A 212      33.411  -3.732   2.510  1.00  0.70           O  
ATOM   3168  CB  ILE A 212      34.892  -1.133   2.810  1.00  0.70           C  
ATOM   3169  CG1 ILE A 212      35.776   0.025   2.316  1.00  0.70           C  
ATOM   3170  CG2 ILE A 212      34.819  -1.134   4.332  1.00  0.70           C  
ATOM   3171  CD1 ILE A 212      35.218   1.381   2.621  1.00  0.70           C  
ATOM   3172  H   ILE A 212      34.641  -2.529   0.327  1.00  0.70           H  
ATOM   3173  HA  ILE A 212      36.455  -2.608   2.703  1.00  0.70           H  
ATOM   3174  HB  ILE A 212      33.894  -0.980   2.399  1.00  0.70           H  
ATOM   3175 1HG1 ILE A 212      36.743  -0.056   2.763  1.00  0.70           H  
ATOM   3176 2HG1 ILE A 212      35.889  -0.047   1.237  1.00  0.70           H  
ATOM   3177 1HG2 ILE A 212      34.425  -0.188   4.684  1.00  0.70           H  
ATOM   3178 2HG2 ILE A 212      34.170  -1.939   4.668  1.00  0.70           H  
ATOM   3179 3HG2 ILE A 212      35.823  -1.285   4.745  1.00  0.70           H  
ATOM   3180 1HD1 ILE A 212      35.894   2.146   2.238  1.00  0.70           H  
ATOM   3181 2HD1 ILE A 212      34.242   1.487   2.144  1.00  0.70           H  
ATOM   3182 3HD1 ILE A 212      35.113   1.496   3.698  1.00  0.70           H  
ATOM   3183  N   VAL A 213      35.147  -4.376   3.805  1.00  0.65           N  
ATOM   3184  CA  VAL A 213      34.405  -5.407   4.520  1.00  0.65           C  
ATOM   3185  C   VAL A 213      34.482  -5.014   5.994  1.00  0.65           C  
ATOM   3186  O   VAL A 213      35.543  -5.143   6.615  1.00  0.65           O  
ATOM   3187  CB  VAL A 213      35.009  -6.814   4.273  1.00  0.65           C  
ATOM   3188  CG1 VAL A 213      34.212  -7.864   5.032  1.00  0.65           C  
ATOM   3189  CG2 VAL A 213      34.996  -7.141   2.770  1.00  0.65           C  
ATOM   3190  H   VAL A 213      36.128  -4.211   4.033  1.00  0.65           H  
ATOM   3191  HA  VAL A 213      33.365  -5.399   4.205  1.00  0.65           H  
ATOM   3192  HB  VAL A 213      36.036  -6.831   4.644  1.00  0.65           H  
ATOM   3193 1HG1 VAL A 213      34.631  -8.848   4.870  1.00  0.65           H  
ATOM   3194 2HG1 VAL A 213      34.235  -7.631   6.096  1.00  0.65           H  
ATOM   3195 3HG1 VAL A 213      33.186  -7.854   4.674  1.00  0.65           H  
ATOM   3196 1HG2 VAL A 213      35.429  -8.127   2.615  1.00  0.65           H  
ATOM   3197 2HG2 VAL A 213      33.976  -7.135   2.401  1.00  0.65           H  
ATOM   3198 3HG2 VAL A 213      35.574  -6.402   2.230  1.00  0.65           H  
ATOM   3199  N   SER A 214      33.370  -4.537   6.550  1.00  0.63           N  
ATOM   3200  CA  SER A 214      33.427  -4.024   7.916  1.00  0.63           C  
ATOM   3201  C   SER A 214      32.247  -4.309   8.843  1.00  0.63           C  
ATOM   3202  O   SER A 214      31.102  -4.485   8.414  1.00  0.63           O  
ATOM   3203  CB  SER A 214      33.694  -2.530   7.876  1.00  0.63           C  
ATOM   3204  OG  SER A 214      34.978  -2.253   7.352  1.00  0.63           O  
ATOM   3205  H   SER A 214      32.508  -4.506   6.002  1.00  0.63           H  
ATOM   3206  HA  SER A 214      34.287  -4.493   8.376  1.00  0.63           H  
ATOM   3207 1HB  SER A 214      32.953  -2.061   7.244  1.00  0.63           H  
ATOM   3208 2HB  SER A 214      33.598  -2.103   8.879  1.00  0.63           H  
ATOM   3209  HG  SER A 214      35.540  -2.155   8.126  1.00  0.63           H  
ATOM   3210  N   ASP A 215      32.571  -4.331  10.133  1.00  0.62           N  
ATOM   3211  CA  ASP A 215      31.622  -4.517  11.227  1.00  0.62           C  
ATOM   3212  C   ASP A 215      30.756  -5.760  11.038  1.00  0.62           C  
ATOM   3213  O   ASP A 215      29.561  -5.736  11.334  1.00  0.62           O  
ATOM   3214  CB  ASP A 215      30.703  -3.299  11.350  1.00  0.62           C  
ATOM   3215  CG  ASP A 215      31.463  -1.953  11.705  1.00  0.62           C  
ATOM   3216  OD1 ASP A 215      32.436  -2.008  12.413  1.00  0.62           O  
ATOM   3217  OD2 ASP A 215      31.054  -0.899  11.229  1.00  0.62           O  
ATOM   3218  H   ASP A 215      33.561  -4.207  10.360  1.00  0.62           H  
ATOM   3219  HA  ASP A 215      32.184  -4.631  12.153  1.00  0.62           H  
ATOM   3220 1HB  ASP A 215      30.147  -3.183  10.440  1.00  0.62           H  
ATOM   3221 2HB  ASP A 215      29.973  -3.491  12.137  1.00  0.62           H  
ATOM   3222  N   ASN A 216      31.355  -6.840  10.551  1.00  0.63           N  
ATOM   3223  CA  ASN A 216      30.642  -8.083  10.316  1.00  0.63           C  
ATOM   3224  C   ASN A 216      30.995  -9.104  11.385  1.00  0.63           C  
ATOM   3225  O   ASN A 216      32.109  -9.105  11.919  1.00  0.63           O  
ATOM   3226  CB  ASN A 216      30.981  -8.644   8.936  1.00  0.63           C  
ATOM   3227  CG  ASN A 216      30.576  -7.772   7.768  1.00  0.63           C  
ATOM   3228  OD1 ASN A 216      29.463  -7.254   7.654  1.00  0.63           O  
ATOM   3229  ND2 ASN A 216      31.497  -7.598   6.868  1.00  0.63           N  
ATOM   3230  H   ASN A 216      32.340  -6.796  10.325  1.00  0.63           H  
ATOM   3231  HA  ASN A 216      29.567  -7.901  10.378  1.00  0.63           H  
ATOM   3232 1HB  ASN A 216      32.047  -8.830   8.876  1.00  0.63           H  
ATOM   3233 2HB  ASN A 216      30.472  -9.602   8.823  1.00  0.63           H  
ATOM   3234 1HD2 ASN A 216      31.322  -7.028   6.060  1.00  0.63           H  
ATOM   3235 2HD2 ASN A 216      32.394  -8.025   6.977  1.00  0.63           H  
ATOM   3236  N   LEU A 217      30.061  -9.986  11.653  1.00  0.66           N  
ATOM   3237  CA  LEU A 217      30.288 -11.115  12.535  1.00  0.66           C  
ATOM   3238  C   LEU A 217      30.418 -12.295  11.609  1.00  0.66           C  
ATOM   3239  O   LEU A 217      29.473 -12.577  10.870  1.00  0.66           O  
ATOM   3240  CB  LEU A 217      29.117 -11.270  13.481  1.00  0.66           C  
ATOM   3241  CG  LEU A 217      28.811 -10.083  14.368  1.00  0.66           C  
ATOM   3242  CD1 LEU A 217      27.583 -10.402  15.189  1.00  0.66           C  
ATOM   3243  CD2 LEU A 217      30.005  -9.793  15.242  1.00  0.66           C  
ATOM   3244  H   LEU A 217      29.160  -9.897  11.174  1.00  0.66           H  
ATOM   3245  HA  LEU A 217      31.217 -10.989  13.091  1.00  0.66           H  
ATOM   3246 1HB  LEU A 217      28.253 -11.403  12.866  1.00  0.66           H  
ATOM   3247 2HB  LEU A 217      29.243 -12.130  14.103  1.00  0.66           H  
ATOM   3248  HG  LEU A 217      28.590  -9.208  13.755  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 217      27.342  -9.554  15.830  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 217      26.744 -10.598  14.521  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 217      27.772 -11.281  15.804  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 217      29.790  -8.940  15.885  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 217      30.228 -10.666  15.856  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 217      30.862  -9.562  14.607  1.00  0.66           H  
ATOM   3255  N   MET A 218      31.593 -12.913  11.551  1.00  0.70           N  
ATOM   3256  CA  MET A 218      31.780 -13.934  10.538  1.00  0.70           C  
ATOM   3257  C   MET A 218      32.474 -15.219  10.970  1.00  0.70           C  
ATOM   3258  O   MET A 218      33.415 -15.181  11.763  1.00  0.70           O  
ATOM   3259  CB  MET A 218      32.609 -13.360   9.393  1.00  0.70           C  
ATOM   3260  CG  MET A 218      32.039 -12.173   8.667  1.00  0.70           C  
ATOM   3261  SD  MET A 218      33.051 -11.696   7.230  1.00  0.70           S  
ATOM   3262  CE  MET A 218      34.453 -10.909   8.020  1.00  0.70           C  
ATOM   3263  H   MET A 218      32.346 -12.673  12.196  1.00  0.70           H  
ATOM   3264  HA  MET A 218      30.808 -14.184  10.177  1.00  0.70           H  
ATOM   3265 1HB  MET A 218      33.601 -13.098   9.754  1.00  0.70           H  
ATOM   3266 2HB  MET A 218      32.706 -14.123   8.644  1.00  0.70           H  
ATOM   3267 1HG  MET A 218      31.027 -12.375   8.337  1.00  0.70           H  
ATOM   3268 2HG  MET A 218      32.011 -11.338   9.354  1.00  0.70           H  
ATOM   3269 1HE  MET A 218      35.163 -10.571   7.262  1.00  0.70           H  
ATOM   3270 2HE  MET A 218      34.108 -10.061   8.598  1.00  0.70           H  
ATOM   3271 3HE  MET A 218      34.940 -11.620   8.685  1.00  0.70           H  
ATOM   3272  N   GLY A 219      32.087 -16.338  10.356  1.00  0.76           N  
ATOM   3273  CA  GLY A 219      32.861 -17.562  10.539  1.00  0.76           C  
ATOM   3274  C   GLY A 219      32.542 -18.715   9.574  1.00  0.76           C  
ATOM   3275  O   GLY A 219      31.425 -19.274   9.508  1.00  0.76           O  
ATOM   3276  H   GLY A 219      31.264 -16.307   9.756  1.00  0.76           H  
ATOM   3277 1HA  GLY A 219      33.920 -17.321  10.454  1.00  0.76           H  
ATOM   3278 2HA  GLY A 219      32.714 -17.915  11.554  1.00  0.76           H  
ATOM   3279  N   ALA A 220      33.617 -19.130   8.911  1.00  0.83           N  
ATOM   3280  CA  ALA A 220      33.625 -20.255   7.984  1.00  0.83           C  
ATOM   3281  C   ALA A 220      33.772 -21.534   8.769  1.00  0.83           C  
ATOM   3282  O   ALA A 220      34.213 -21.466   9.907  1.00  0.83           O  
ATOM   3283  CB  ALA A 220      34.748 -20.125   7.006  1.00  0.83           C  
ATOM   3284  H   ALA A 220      34.482 -18.590   9.026  1.00  0.83           H  
ATOM   3285  HA  ALA A 220      32.681 -20.277   7.449  1.00  0.83           H  
ATOM   3286 1HB  ALA A 220      34.744 -20.962   6.346  1.00  0.83           H  
ATOM   3287 2HB  ALA A 220      34.620 -19.224   6.439  1.00  0.83           H  
ATOM   3288 3HB  ALA A 220      35.697 -20.100   7.539  1.00  0.83           H  
ATOM   3289  N   GLY A 221      33.426 -22.680   8.181  1.00  0.88           N  
ATOM   3290  CA  GLY A 221      33.628 -23.959   8.860  1.00  0.88           C  
ATOM   3291  C   GLY A 221      35.104 -24.381   8.806  1.00  0.88           C  
ATOM   3292  O   GLY A 221      35.851 -23.802   8.018  1.00  0.88           O  
ATOM   3293  H   GLY A 221      33.003 -22.645   7.256  1.00  0.88           H  
ATOM   3294 1HA  GLY A 221      33.282 -23.862   9.888  1.00  0.88           H  
ATOM   3295 2HA  GLY A 221      33.029 -24.703   8.360  1.00  0.88           H  
ATOM   3296  N   PRO A 222      35.514 -25.483   9.501  1.00  0.91           N  
ATOM   3297  CA  PRO A 222      36.881 -25.984   9.734  1.00  0.91           C  
ATOM   3298  C   PRO A 222      37.819 -26.077   8.538  1.00  0.91           C  
ATOM   3299  O   PRO A 222      39.037 -26.000   8.700  1.00  0.91           O  
ATOM   3300  CB  PRO A 222      36.614 -27.374  10.311  1.00  0.91           C  
ATOM   3301  CG  PRO A 222      35.301 -27.235  11.005  1.00  0.91           C  
ATOM   3302  CD  PRO A 222      34.500 -26.333  10.121  1.00  0.91           C  
ATOM   3303  HA  PRO A 222      37.346 -25.376  10.523  1.00  0.91           H  
ATOM   3304 1HB  PRO A 222      36.593 -28.120   9.498  1.00  0.91           H  
ATOM   3305 2HB  PRO A 222      37.428 -27.664  10.990  1.00  0.91           H  
ATOM   3306 1HG  PRO A 222      34.829 -28.222  11.131  1.00  0.91           H  
ATOM   3307 2HG  PRO A 222      35.446 -26.817  12.012  1.00  0.91           H  
ATOM   3308 1HD  PRO A 222      33.997 -26.927   9.364  1.00  0.91           H  
ATOM   3309 2HD  PRO A 222      33.828 -25.759  10.752  1.00  0.91           H  
ATOM   3310  N   GLU A 223      37.281 -26.309   7.349  1.00  0.90           N  
ATOM   3311  CA  GLU A 223      38.137 -26.424   6.175  1.00  0.90           C  
ATOM   3312  C   GLU A 223      38.226 -25.137   5.354  1.00  0.90           C  
ATOM   3313  O   GLU A 223      38.989 -25.077   4.387  1.00  0.90           O  
ATOM   3314  CB  GLU A 223      37.653 -27.552   5.262  1.00  0.90           C  
ATOM   3315  CG  GLU A 223      37.714 -28.948   5.878  1.00  0.90           C  
ATOM   3316  CD  GLU A 223      37.290 -30.044   4.903  1.00  0.90           C  
ATOM   3317  OE1 GLU A 223      36.981 -29.724   3.767  1.00  0.90           O  
ATOM   3318  OE2 GLU A 223      37.261 -31.187   5.295  1.00  0.90           O  
ATOM   3319  H   GLU A 223      36.280 -26.381   7.243  1.00  0.90           H  
ATOM   3320  HA  GLU A 223      39.144 -26.669   6.511  1.00  0.90           H  
ATOM   3321 1HB  GLU A 223      36.620 -27.362   4.970  1.00  0.90           H  
ATOM   3322 2HB  GLU A 223      38.254 -27.563   4.353  1.00  0.90           H  
ATOM   3323 1HG  GLU A 223      38.734 -29.144   6.210  1.00  0.90           H  
ATOM   3324 2HG  GLU A 223      37.066 -28.973   6.754  1.00  0.90           H  
ATOM   3325  N   GLY A 224      37.423 -24.131   5.691  1.00  0.87           N  
ATOM   3326  CA  GLY A 224      37.364 -22.934   4.862  1.00  0.87           C  
ATOM   3327  C   GLY A 224      37.971 -21.680   5.462  1.00  0.87           C  
ATOM   3328  O   GLY A 224      38.598 -21.689   6.532  1.00  0.87           O  
ATOM   3329  H   GLY A 224      36.837 -24.188   6.519  1.00  0.87           H  
ATOM   3330 1HA  GLY A 224      37.848 -23.135   3.907  1.00  0.87           H  
ATOM   3331 2HA  GLY A 224      36.328 -22.732   4.621  1.00  0.87           H  
ATOM   3332  N   VAL A 225      37.750 -20.576   4.766  1.00  0.81           N  
ATOM   3333  CA  VAL A 225      38.288 -19.305   5.181  1.00  0.81           C  
ATOM   3334  C   VAL A 225      37.198 -18.289   5.358  1.00  0.81           C  
ATOM   3335  O   VAL A 225      36.289 -18.178   4.532  1.00  0.81           O  
ATOM   3336  CB  VAL A 225      39.304 -18.816   4.175  1.00  0.81           C  
ATOM   3337  CG1 VAL A 225      39.870 -17.433   4.610  1.00  0.81           C  
ATOM   3338  CG2 VAL A 225      40.394 -19.870   4.053  1.00  0.81           C  
ATOM   3339  H   VAL A 225      37.215 -20.633   3.904  1.00  0.81           H  
ATOM   3340  HA  VAL A 225      38.789 -19.446   6.126  1.00  0.81           H  
ATOM   3341  HB  VAL A 225      38.822 -18.684   3.228  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 225      40.588 -17.081   3.896  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 225      39.073 -16.719   4.673  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 225      40.354 -17.517   5.572  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 225      41.126 -19.551   3.334  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 225      40.869 -20.018   5.009  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 225      39.967 -20.809   3.722  1.00  0.81           H  
ATOM   3348  N   THR A 226      37.250 -17.569   6.451  1.00  0.75           N  
ATOM   3349  CA  THR A 226      36.208 -16.603   6.670  1.00  0.75           C  
ATOM   3350  C   THR A 226      36.221 -15.526   5.559  1.00  0.75           C  
ATOM   3351  O   THR A 226      35.283 -15.491   4.764  1.00  0.75           O  
ATOM   3352  CB  THR A 226      36.335 -16.082   8.091  1.00  0.75           C  
ATOM   3353  OG1 THR A 226      36.189 -17.218   9.001  1.00  0.75           O  
ATOM   3354  CG2 THR A 226      35.269 -15.122   8.376  1.00  0.75           C  
ATOM   3355  H   THR A 226      38.023 -17.700   7.108  1.00  0.75           H  
ATOM   3356  HA  THR A 226      35.249 -17.104   6.614  1.00  0.75           H  
ATOM   3357  HB  THR A 226      37.288 -15.622   8.230  1.00  0.75           H  
ATOM   3358  HG1 THR A 226      36.979 -17.778   8.935  1.00  0.75           H  
ATOM   3359 1HG2 THR A 226      35.343 -14.778   9.404  1.00  0.75           H  
ATOM   3360 2HG2 THR A 226      35.342 -14.270   7.698  1.00  0.75           H  
ATOM   3361 3HG2 THR A 226      34.332 -15.618   8.236  1.00  0.75           H  
ATOM   3362  N   LEU A 227      37.316 -14.780   5.383  1.00  0.71           N  
ATOM   3363  CA  LEU A 227      37.417 -13.845   4.250  1.00  0.71           C  
ATOM   3364  C   LEU A 227      38.633 -14.098   3.356  1.00  0.71           C  
ATOM   3365  O   LEU A 227      39.780 -14.094   3.812  1.00  0.71           O  
ATOM   3366  CB  LEU A 227      37.388 -12.375   4.742  1.00  0.71           C  
ATOM   3367  CG  LEU A 227      37.748 -11.191   3.667  1.00  0.71           C  
ATOM   3368  CD1 LEU A 227      36.769 -11.119   2.559  1.00  0.71           C  
ATOM   3369  CD2 LEU A 227      37.719  -9.838   4.342  1.00  0.71           C  
ATOM   3370  H   LEU A 227      38.075 -14.832   6.058  1.00  0.71           H  
ATOM   3371  HA  LEU A 227      36.535 -13.980   3.634  1.00  0.71           H  
ATOM   3372 1HB  LEU A 227      36.354 -12.179   5.031  1.00  0.71           H  
ATOM   3373 2HB  LEU A 227      37.950 -12.283   5.615  1.00  0.71           H  
ATOM   3374  HG  LEU A 227      38.736 -11.391   3.242  1.00  0.71           H  
ATOM   3375 1HD1 LEU A 227      37.061 -10.329   1.882  1.00  0.71           H  
ATOM   3376 2HD1 LEU A 227      36.742 -12.053   2.020  1.00  0.71           H  
ATOM   3377 3HD1 LEU A 227      35.804 -10.897   2.969  1.00  0.71           H  
ATOM   3378 1HD2 LEU A 227      37.960  -9.074   3.606  1.00  0.71           H  
ATOM   3379 2HD2 LEU A 227      36.733  -9.659   4.739  1.00  0.71           H  
ATOM   3380 3HD2 LEU A 227      38.417  -9.791   5.130  1.00  0.71           H  
ATOM   3381  N   LEU A 228      38.347 -14.308   2.076  1.00  0.68           N  
ATOM   3382  CA  LEU A 228      39.349 -14.513   1.040  1.00  0.68           C  
ATOM   3383  C   LEU A 228      39.422 -13.270   0.174  1.00  0.68           C  
ATOM   3384  O   LEU A 228      38.388 -12.699  -0.186  1.00  0.68           O  
ATOM   3385  CB  LEU A 228      38.964 -15.694   0.128  1.00  0.68           C  
ATOM   3386  CG  LEU A 228      38.850 -17.071   0.738  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228      38.216 -18.042  -0.242  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228      40.219 -17.523   1.022  1.00  0.68           C  
ATOM   3389  H   LEU A 228      37.361 -14.304   1.809  1.00  0.68           H  
ATOM   3390  HA  LEU A 228      40.322 -14.688   1.499  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228      38.019 -15.477  -0.321  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228      39.704 -15.753  -0.671  1.00  0.68           H  
ATOM   3393  HG  LEU A 228      38.245 -17.040   1.646  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228      38.169 -19.035   0.209  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228      37.204 -17.711  -0.483  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228      38.807 -18.085  -1.156  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228      40.218 -18.512   1.443  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228      40.802 -17.537   0.102  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228      40.647 -16.833   1.701  1.00  0.68           H  
ATOM   3400  N   ALA A 229      40.614 -12.925  -0.266  1.00  0.67           N  
ATOM   3401  CA  ALA A 229      40.762 -11.852  -1.230  1.00  0.67           C  
ATOM   3402  C   ALA A 229      41.878 -12.191  -2.197  1.00  0.67           C  
ATOM   3403  O   ALA A 229      42.971 -12.562  -1.771  1.00  0.67           O  
ATOM   3404  CB  ALA A 229      41.055 -10.540  -0.519  1.00  0.67           C  
ATOM   3405  H   ALA A 229      41.439 -13.386   0.115  1.00  0.67           H  
ATOM   3406  HA  ALA A 229      39.842 -11.762  -1.789  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229      41.149  -9.740  -1.255  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229      40.232 -10.326   0.158  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229      41.982 -10.628   0.048  1.00  0.67           H  
ATOM   3410  N   GLU A 230      41.609 -12.032  -3.487  1.00  0.68           N  
ATOM   3411  CA  GLU A 230      42.609 -12.322  -4.500  1.00  0.68           C  
ATOM   3412  C   GLU A 230      42.696 -11.229  -5.550  1.00  0.68           C  
ATOM   3413  O   GLU A 230      41.697 -10.841  -6.146  1.00  0.68           O  
ATOM   3414  CB  GLU A 230      42.288 -13.666  -5.158  1.00  0.68           C  
ATOM   3415  CG  GLU A 230      43.297 -14.128  -6.202  1.00  0.68           C  
ATOM   3416  CD  GLU A 230      43.000 -15.509  -6.733  1.00  0.68           C  
ATOM   3417  OE1 GLU A 230      42.068 -16.113  -6.257  1.00  0.68           O  
ATOM   3418  OE2 GLU A 230      43.711 -15.969  -7.598  1.00  0.68           O  
ATOM   3419  H   GLU A 230      40.668 -11.754  -3.758  1.00  0.68           H  
ATOM   3420  HA  GLU A 230      43.574 -12.399  -4.013  1.00  0.68           H  
ATOM   3421 1HB  GLU A 230      42.231 -14.437  -4.389  1.00  0.68           H  
ATOM   3422 2HB  GLU A 230      41.311 -13.608  -5.637  1.00  0.68           H  
ATOM   3423 1HG  GLU A 230      43.277 -13.428  -7.029  1.00  0.68           H  
ATOM   3424 2HG  GLU A 230      44.298 -14.106  -5.771  1.00  0.68           H  
ATOM   3425  N   ASN A 231      43.914 -10.739  -5.750  1.00  0.68           N  
ATOM   3426  CA  ASN A 231      44.265  -9.664  -6.686  1.00  0.68           C  
ATOM   3427  C   ASN A 231      43.614  -8.291  -6.420  1.00  0.68           C  
ATOM   3428  O   ASN A 231      43.653  -7.421  -7.289  1.00  0.68           O  
ATOM   3429  CB  ASN A 231      43.972 -10.080  -8.118  1.00  0.68           C  
ATOM   3430  CG  ASN A 231      44.830 -11.236  -8.583  1.00  0.68           C  
ATOM   3431  OD1 ASN A 231      46.015 -11.335  -8.244  1.00  0.68           O  
ATOM   3432  ND2 ASN A 231      44.248 -12.109  -9.366  1.00  0.68           N  
ATOM   3433  H   ASN A 231      44.671 -11.165  -5.213  1.00  0.68           H  
ATOM   3434  HA  ASN A 231      45.344  -9.510  -6.602  1.00  0.68           H  
ATOM   3435 1HB  ASN A 231      42.922 -10.345  -8.233  1.00  0.68           H  
ATOM   3436 2HB  ASN A 231      44.155  -9.230  -8.774  1.00  0.68           H  
ATOM   3437 1HD2 ASN A 231      44.763 -12.898  -9.707  1.00  0.68           H  
ATOM   3438 2HD2 ASN A 231      43.290 -11.993  -9.619  1.00  0.68           H  
ATOM   3439  N   HIS A 232      43.092  -8.061  -5.217  1.00  0.69           N  
ATOM   3440  CA  HIS A 232      42.526  -6.750  -4.874  1.00  0.69           C  
ATOM   3441  C   HIS A 232      43.589  -5.762  -4.415  1.00  0.69           C  
ATOM   3442  O   HIS A 232      44.569  -6.149  -3.770  1.00  0.69           O  
ATOM   3443  CB  HIS A 232      41.426  -6.886  -3.808  1.00  0.69           C  
ATOM   3444  CG  HIS A 232      40.142  -7.387  -4.343  1.00  0.69           C  
ATOM   3445  ND1 HIS A 232      39.110  -6.530  -4.682  1.00  0.69           N  
ATOM   3446  CD2 HIS A 232      39.720  -8.618  -4.663  1.00  0.69           C  
ATOM   3447  CE1 HIS A 232      38.114  -7.224  -5.182  1.00  0.69           C  
ATOM   3448  NE2 HIS A 232      38.460  -8.482  -5.192  1.00  0.69           N  
ATOM   3449  H   HIS A 232      43.075  -8.812  -4.541  1.00  0.69           H  
ATOM   3450  HA  HIS A 232      42.057  -6.322  -5.764  1.00  0.69           H  
ATOM   3451 1HB  HIS A 232      41.759  -7.570  -3.025  1.00  0.69           H  
ATOM   3452 2HB  HIS A 232      41.248  -5.914  -3.343  1.00  0.69           H  
ATOM   3453  HD2 HIS A 232      40.275  -9.544  -4.554  1.00  0.69           H  
ATOM   3454  HE1 HIS A 232      37.165  -6.818  -5.546  1.00  0.69           H  
ATOM   3455  HE2 HIS A 232      37.894  -9.241  -5.547  1.00  0.69           H  
ATOM   3456  N   GLU A 233      43.365  -4.486  -4.729  1.00  0.69           N  
ATOM   3457  CA  GLU A 233      44.257  -3.411  -4.310  1.00  0.69           C  
ATOM   3458  C   GLU A 233      43.560  -2.364  -3.447  1.00  0.69           C  
ATOM   3459  O   GLU A 233      42.782  -1.565  -3.949  1.00  0.69           O  
ATOM   3460  CB  GLU A 233      44.816  -2.720  -5.540  1.00  0.69           C  
ATOM   3461  CG  GLU A 233      45.778  -1.581  -5.274  1.00  0.69           C  
ATOM   3462  CD  GLU A 233      46.204  -0.910  -6.554  1.00  0.69           C  
ATOM   3463  OE1 GLU A 233      45.700  -1.294  -7.593  1.00  0.69           O  
ATOM   3464  OE2 GLU A 233      47.012  -0.014  -6.502  1.00  0.69           O  
ATOM   3465  H   GLU A 233      42.538  -4.259  -5.288  1.00  0.69           H  
ATOM   3466  HA  GLU A 233      45.069  -3.848  -3.750  1.00  0.69           H  
ATOM   3467 1HB  GLU A 233      45.340  -3.454  -6.153  1.00  0.69           H  
ATOM   3468 2HB  GLU A 233      44.012  -2.343  -6.120  1.00  0.69           H  
ATOM   3469 1HG  GLU A 233      45.293  -0.848  -4.630  1.00  0.69           H  
ATOM   3470 2HG  GLU A 233      46.653  -1.963  -4.747  1.00  0.69           H  
ATOM   3471  N   GLY A 234      43.887  -2.299  -2.171  1.00  0.68           N  
ATOM   3472  CA  GLY A 234      43.184  -1.362  -1.294  1.00  0.68           C  
ATOM   3473  C   GLY A 234      42.077  -1.961  -0.406  1.00  0.68           C  
ATOM   3474  O   GLY A 234      41.345  -1.215   0.243  1.00  0.68           O  
ATOM   3475  H   GLY A 234      44.619  -2.909  -1.813  1.00  0.68           H  
ATOM   3476 1HA  GLY A 234      43.902  -0.849  -0.669  1.00  0.68           H  
ATOM   3477 2HA  GLY A 234      42.738  -0.584  -1.911  1.00  0.68           H  
ATOM   3478  N   LEU A 235      41.940  -3.289  -0.351  1.00  0.66           N  
ATOM   3479  CA  LEU A 235      40.901  -3.868   0.510  1.00  0.66           C  
ATOM   3480  C   LEU A 235      41.093  -3.531   1.974  1.00  0.66           C  
ATOM   3481  O   LEU A 235      42.141  -3.822   2.557  1.00  0.66           O  
ATOM   3482  CB  LEU A 235      40.851  -5.394   0.366  1.00  0.66           C  
ATOM   3483  CG  LEU A 235      39.851  -6.166   1.285  1.00  0.66           C  
ATOM   3484  CD1 LEU A 235      38.470  -5.808   1.002  1.00  0.66           C  
ATOM   3485  CD2 LEU A 235      40.001  -7.637   1.048  1.00  0.66           C  
ATOM   3486  H   LEU A 235      42.545  -3.879  -0.900  1.00  0.66           H  
ATOM   3487  HA  LEU A 235      39.943  -3.466   0.191  1.00  0.66           H  
ATOM   3488 1HB  LEU A 235      40.601  -5.632  -0.667  1.00  0.66           H  
ATOM   3489 2HB  LEU A 235      41.824  -5.790   0.575  1.00  0.66           H  
ATOM   3490  HG  LEU A 235      40.062  -5.926   2.311  1.00  0.66           H  
ATOM   3491 1HD1 LEU A 235      37.818  -6.368   1.661  1.00  0.66           H  
ATOM   3492 2HD1 LEU A 235      38.333  -4.765   1.174  1.00  0.66           H  
ATOM   3493 3HD1 LEU A 235      38.254  -6.049  -0.027  1.00  0.66           H  
ATOM   3494 1HD2 LEU A 235      39.311  -8.181   1.692  1.00  0.66           H  
ATOM   3495 2HD2 LEU A 235      39.774  -7.844   0.005  1.00  0.66           H  
ATOM   3496 3HD2 LEU A 235      40.995  -7.948   1.256  1.00  0.66           H  
ATOM   3497  N   LEU A 236      40.041  -2.971   2.552  1.00  0.64           N  
ATOM   3498  CA  LEU A 236      39.982  -2.587   3.948  1.00  0.64           C  
ATOM   3499  C   LEU A 236      39.075  -3.555   4.700  1.00  0.64           C  
ATOM   3500  O   LEU A 236      37.917  -3.735   4.315  1.00  0.64           O  
ATOM   3501  CB  LEU A 236      39.444  -1.155   4.042  1.00  0.64           C  
ATOM   3502  CG  LEU A 236      39.256  -0.563   5.411  1.00  0.64           C  
ATOM   3503  CD1 LEU A 236      40.617  -0.413   6.066  1.00  0.64           C  
ATOM   3504  CD2 LEU A 236      38.544   0.777   5.296  1.00  0.64           C  
ATOM   3505  H   LEU A 236      39.232  -2.776   1.960  1.00  0.64           H  
ATOM   3506  HA  LEU A 236      40.981  -2.629   4.370  1.00  0.64           H  
ATOM   3507 1HB  LEU A 236      40.119  -0.503   3.488  1.00  0.64           H  
ATOM   3508 2HB  LEU A 236      38.490  -1.142   3.548  1.00  0.64           H  
ATOM   3509  HG  LEU A 236      38.648  -1.228   6.007  1.00  0.64           H  
ATOM   3510 1HD1 LEU A 236      40.509   0.009   7.056  1.00  0.64           H  
ATOM   3511 2HD1 LEU A 236      41.089  -1.387   6.143  1.00  0.64           H  
ATOM   3512 3HD1 LEU A 236      41.238   0.245   5.465  1.00  0.64           H  
ATOM   3513 1HD2 LEU A 236      38.407   1.198   6.292  1.00  0.64           H  
ATOM   3514 2HD2 LEU A 236      39.142   1.458   4.692  1.00  0.64           H  
ATOM   3515 3HD2 LEU A 236      37.576   0.636   4.832  1.00  0.64           H  
ATOM   3516  N   VAL A 237      39.609  -4.201   5.731  1.00  0.62           N  
ATOM   3517  CA  VAL A 237      38.843  -5.157   6.522  1.00  0.62           C  
ATOM   3518  C   VAL A 237      38.853  -4.695   7.976  1.00  0.62           C  
ATOM   3519  O   VAL A 237      39.892  -4.813   8.640  1.00  0.62           O  
ATOM   3520  CB  VAL A 237      39.498  -6.548   6.439  1.00  0.62           C  
ATOM   3521  CG1 VAL A 237      38.705  -7.545   7.201  1.00  0.62           C  
ATOM   3522  CG2 VAL A 237      39.691  -6.942   5.004  1.00  0.62           C  
ATOM   3523  H   VAL A 237      40.578  -4.008   5.971  1.00  0.62           H  
ATOM   3524  HA  VAL A 237      37.829  -5.201   6.148  1.00  0.62           H  
ATOM   3525  HB  VAL A 237      40.456  -6.500   6.919  1.00  0.62           H  
ATOM   3526 1HG1 VAL A 237      39.206  -8.493   7.155  1.00  0.62           H  
ATOM   3527 2HG1 VAL A 237      38.625  -7.221   8.238  1.00  0.62           H  
ATOM   3528 3HG1 VAL A 237      37.715  -7.626   6.753  1.00  0.62           H  
ATOM   3529 1HG2 VAL A 237      40.179  -7.912   4.953  1.00  0.62           H  
ATOM   3530 2HG2 VAL A 237      38.725  -6.986   4.505  1.00  0.62           H  
ATOM   3531 3HG2 VAL A 237      40.321  -6.198   4.524  1.00  0.62           H  
ATOM   3532  N   THR A 238      37.741  -4.131   8.466  1.00  0.62           N  
ATOM   3533  CA  THR A 238      37.815  -3.589   9.830  1.00  0.62           C  
ATOM   3534  C   THR A 238      36.627  -3.874  10.738  1.00  0.62           C  
ATOM   3535  O   THR A 238      35.488  -3.954  10.283  1.00  0.62           O  
ATOM   3536  CB  THR A 238      38.018  -2.057   9.810  1.00  0.62           C  
ATOM   3537  OG1 THR A 238      36.851  -1.389   9.249  1.00  0.62           O  
ATOM   3538  CG2 THR A 238      39.224  -1.697   8.997  1.00  0.62           C  
ATOM   3539  H   THR A 238      36.890  -4.125   7.899  1.00  0.62           H  
ATOM   3540  HA  THR A 238      38.677  -4.030  10.307  1.00  0.62           H  
ATOM   3541  HB  THR A 238      38.173  -1.710  10.834  1.00  0.62           H  
ATOM   3542  HG1 THR A 238      36.605  -1.763   8.406  1.00  0.62           H  
ATOM   3543 1HG2 THR A 238      39.363  -0.620   9.016  1.00  0.62           H  
ATOM   3544 2HG2 THR A 238      40.093  -2.185   9.413  1.00  0.62           H  
ATOM   3545 3HG2 THR A 238      39.088  -2.020   7.996  1.00  0.62           H  
ATOM   3546  N   GLY A 239      36.897  -3.944  12.041  1.00  0.63           N  
ATOM   3547  CA  GLY A 239      35.822  -4.035  13.040  1.00  0.63           C  
ATOM   3548  C   GLY A 239      35.077  -5.382  13.055  1.00  0.63           C  
ATOM   3549  O   GLY A 239      33.986  -5.487  13.617  1.00  0.63           O  
ATOM   3550  H   GLY A 239      37.881  -3.891  12.328  1.00  0.63           H  
ATOM   3551 1HA  GLY A 239      36.245  -3.851  14.027  1.00  0.63           H  
ATOM   3552 2HA  GLY A 239      35.103  -3.233  12.861  1.00  0.63           H  
ATOM   3553  N   ASN A 240      35.638  -6.400  12.420  1.00  0.67           N  
ATOM   3554  CA  ASN A 240      34.960  -7.675  12.278  1.00  0.67           C  
ATOM   3555  C   ASN A 240      35.292  -8.619  13.427  1.00  0.67           C  
ATOM   3556  O   ASN A 240      36.350  -8.497  14.054  1.00  0.67           O  
ATOM   3557  CB  ASN A 240      35.361  -8.320  10.966  1.00  0.67           C  
ATOM   3558  CG  ASN A 240      34.998  -7.541   9.731  1.00  0.67           C  
ATOM   3559  OD1 ASN A 240      33.924  -6.969   9.564  1.00  0.67           O  
ATOM   3560  ND2 ASN A 240      35.922  -7.518   8.826  1.00  0.67           N  
ATOM   3561  H   ASN A 240      36.552  -6.289  12.005  1.00  0.67           H  
ATOM   3562  HA  ASN A 240      33.886  -7.500  12.291  1.00  0.67           H  
ATOM   3563 1HB  ASN A 240      36.414  -8.420  10.974  1.00  0.67           H  
ATOM   3564 2HB  ASN A 240      34.929  -9.323  10.903  1.00  0.67           H  
ATOM   3565 1HD2 ASN A 240      35.783  -7.016   7.961  1.00  0.67           H  
ATOM   3566 2HD2 ASN A 240      36.787  -7.992   8.990  1.00  0.67           H  
ATOM   3567  N   ASN A 241      34.397  -9.570  13.679  1.00  0.74           N  
ATOM   3568  CA  ASN A 241      34.638 -10.620  14.669  1.00  0.74           C  
ATOM   3569  C   ASN A 241      34.740 -11.959  13.946  1.00  0.74           C  
ATOM   3570  O   ASN A 241      33.744 -12.477  13.435  1.00  0.74           O  
ATOM   3571  CB  ASN A 241      33.557 -10.658  15.731  1.00  0.74           C  
ATOM   3572  CG  ASN A 241      33.869 -11.611  16.916  1.00  0.74           C  
ATOM   3573  OD1 ASN A 241      34.955 -12.216  17.025  1.00  0.74           O  
ATOM   3574  ND2 ASN A 241      32.907 -11.726  17.805  1.00  0.74           N  
ATOM   3575  H   ASN A 241      33.533  -9.563  13.136  1.00  0.74           H  
ATOM   3576  HA  ASN A 241      35.599 -10.442  15.151  1.00  0.74           H  
ATOM   3577 1HB  ASN A 241      33.379  -9.652  16.113  1.00  0.74           H  
ATOM   3578 2HB  ASN A 241      32.640 -11.002  15.269  1.00  0.74           H  
ATOM   3579 1HD2 ASN A 241      33.017 -12.318  18.602  1.00  0.74           H  
ATOM   3580 2HD2 ASN A 241      32.053 -11.222  17.680  1.00  0.74           H  
ATOM   3581  N   PHE A 242      35.953 -12.481  13.842  1.00  0.84           N  
ATOM   3582  CA  PHE A 242      36.212 -13.711  13.105  1.00  0.84           C  
ATOM   3583  C   PHE A 242      36.191 -14.919  14.067  1.00  0.84           C  
ATOM   3584  O   PHE A 242      37.084 -15.097  14.907  1.00  0.84           O  
ATOM   3585  CB  PHE A 242      37.560 -13.604  12.423  1.00  0.84           C  
ATOM   3586  CG  PHE A 242      37.707 -12.601  11.329  1.00  0.84           C  
ATOM   3587  CD1 PHE A 242      37.995 -11.275  11.596  1.00  0.84           C  
ATOM   3588  CD2 PHE A 242      37.625 -12.999  10.027  1.00  0.84           C  
ATOM   3589  CE1 PHE A 242      38.178 -10.390  10.561  1.00  0.84           C  
ATOM   3590  CE2 PHE A 242      37.796 -12.124   8.995  1.00  0.84           C  
ATOM   3591  CZ  PHE A 242      38.070 -10.812   9.265  1.00  0.84           C  
ATOM   3592  H   PHE A 242      36.728 -12.007  14.302  1.00  0.84           H  
ATOM   3593  HA  PHE A 242      35.436 -13.846  12.353  1.00  0.84           H  
ATOM   3594 1HB  PHE A 242      38.303 -13.391  13.153  1.00  0.84           H  
ATOM   3595 2HB  PHE A 242      37.790 -14.543  12.010  1.00  0.84           H  
ATOM   3596  HD1 PHE A 242      38.087 -10.939  12.637  1.00  0.84           H  
ATOM   3597  HD2 PHE A 242      37.431 -14.037   9.829  1.00  0.84           H  
ATOM   3598  HE1 PHE A 242      38.413  -9.354  10.773  1.00  0.84           H  
ATOM   3599  HE2 PHE A 242      37.723 -12.475   7.967  1.00  0.84           H  
ATOM   3600  HZ  PHE A 242      38.209 -10.112   8.459  1.00  0.84           H  
ATOM   3601  N   PHE A 243      35.155 -15.749  13.940  1.00  0.94           N  
ATOM   3602  CA  PHE A 243      34.915 -16.868  14.856  1.00  0.94           C  
ATOM   3603  C   PHE A 243      35.861 -18.049  14.563  1.00  0.94           C  
ATOM   3604  O   PHE A 243      36.231 -18.258  13.409  1.00  0.94           O  
ATOM   3605  CB  PHE A 243      33.444 -17.277  14.785  1.00  0.94           C  
ATOM   3606  CG  PHE A 243      32.530 -16.221  15.373  1.00  0.94           C  
ATOM   3607  CD1 PHE A 243      31.758 -15.454  14.536  1.00  0.94           C  
ATOM   3608  CD2 PHE A 243      32.478 -15.958  16.737  1.00  0.94           C  
ATOM   3609  CE1 PHE A 243      30.946 -14.468  15.001  1.00  0.94           C  
ATOM   3610  CE2 PHE A 243      31.653 -14.951  17.223  1.00  0.94           C  
ATOM   3611  CZ  PHE A 243      30.882 -14.202  16.342  1.00  0.94           C  
ATOM   3612  H   PHE A 243      34.483 -15.562  13.196  1.00  0.94           H  
ATOM   3613  HA  PHE A 243      35.105 -16.494  15.859  1.00  0.94           H  
ATOM   3614 1HB  PHE A 243      33.171 -17.395  13.747  1.00  0.94           H  
ATOM   3615 2HB  PHE A 243      33.255 -18.222  15.272  1.00  0.94           H  
ATOM   3616  HD1 PHE A 243      31.794 -15.649  13.488  1.00  0.94           H  
ATOM   3617  HD2 PHE A 243      33.092 -16.543  17.424  1.00  0.94           H  
ATOM   3618  HE1 PHE A 243      30.364 -13.910  14.299  1.00  0.94           H  
ATOM   3619  HE2 PHE A 243      31.613 -14.746  18.294  1.00  0.94           H  
ATOM   3620  HZ  PHE A 243      30.234 -13.410  16.714  1.00  0.94           H  
ATOM   3621  N   PRO A 244      36.254 -18.837  15.589  1.00  1.04           N  
ATOM   3622  CA  PRO A 244      37.241 -19.912  15.540  1.00  1.04           C  
ATOM   3623  C   PRO A 244      37.084 -21.193  14.742  1.00  1.04           C  
ATOM   3624  O   PRO A 244      38.100 -21.850  14.460  1.00  1.04           O  
ATOM   3625  CB  PRO A 244      37.342 -20.325  17.017  1.00  1.04           C  
ATOM   3626  CG  PRO A 244      36.052 -19.900  17.645  1.00  1.04           C  
ATOM   3627  CD  PRO A 244      35.683 -18.630  16.945  1.00  1.04           C  
ATOM   3628  HA  PRO A 244      38.133 -19.432  15.175  1.00  1.04           H  
ATOM   3629 1HB  PRO A 244      37.491 -21.418  17.084  1.00  1.04           H  
ATOM   3630 2HB  PRO A 244      38.202 -19.870  17.479  1.00  1.04           H  
ATOM   3631 1HG  PRO A 244      35.299 -20.698  17.521  1.00  1.04           H  
ATOM   3632 2HG  PRO A 244      36.190 -19.765  18.728  1.00  1.04           H  
ATOM   3633 1HD  PRO A 244      34.609 -18.551  16.948  1.00  1.04           H  
ATOM   3634 2HD  PRO A 244      36.163 -17.781  17.439  1.00  1.04           H  
ATOM   3635  N   ARG A 245      35.877 -21.588  14.358  1.00  1.08           N  
ATOM   3636  CA  ARG A 245      35.761 -22.890  13.694  1.00  1.08           C  
ATOM   3637  C   ARG A 245      36.101 -22.885  12.222  1.00  1.08           C  
ATOM   3638  O   ARG A 245      35.268 -23.275  11.426  1.00  1.08           O  
ATOM   3639  CB  ARG A 245      34.342 -23.443  13.777  1.00  1.08           C  
ATOM   3640  CG  ARG A 245      33.862 -23.815  15.165  1.00  1.08           C  
ATOM   3641  CD  ARG A 245      32.563 -24.593  15.186  1.00  1.08           C  
ATOM   3642  NE  ARG A 245      31.390 -23.881  14.633  1.00  1.08           N  
ATOM   3643  CZ  ARG A 245      30.643 -22.980  15.319  1.00  1.08           C  
ATOM   3644  NH1 ARG A 245      30.980 -22.642  16.541  1.00  1.08           N  
ATOM   3645  NH2 ARG A 245      29.572 -22.437  14.769  1.00  1.08           N  
ATOM   3646  H   ARG A 245      35.056 -21.034  14.543  1.00  1.08           H  
ATOM   3647  HA  ARG A 245      36.428 -23.583  14.203  1.00  1.08           H  
ATOM   3648 1HB  ARG A 245      33.648 -22.709  13.369  1.00  1.08           H  
ATOM   3649 2HB  ARG A 245      34.269 -24.338  13.156  1.00  1.08           H  
ATOM   3650 1HG  ARG A 245      34.616 -24.456  15.613  1.00  1.08           H  
ATOM   3651 2HG  ARG A 245      33.750 -22.917  15.774  1.00  1.08           H  
ATOM   3652 1HD  ARG A 245      32.708 -25.488  14.593  1.00  1.08           H  
ATOM   3653 2HD  ARG A 245      32.335 -24.876  16.215  1.00  1.08           H  
ATOM   3654  HE  ARG A 245      31.057 -24.164  13.703  1.00  1.08           H  
ATOM   3655 1HH1 ARG A 245      31.802 -23.050  16.969  1.00  1.08           H  
ATOM   3656 2HH1 ARG A 245      30.421 -21.973  17.051  1.00  1.08           H  
ATOM   3657 1HH2 ARG A 245      29.294 -22.684  13.826  1.00  1.08           H  
ATOM   3658 2HH2 ARG A 245      29.022 -21.772  15.288  1.00  1.08           H  
ATOM   3659  N   GLY A 246      37.343 -22.584  11.869  1.00  1.07           N  
ATOM   3660  CA  GLY A 246      37.706 -22.508  10.453  1.00  1.07           C  
ATOM   3661  C   GLY A 246      39.183 -22.698  10.199  1.00  1.07           C  
ATOM   3662  O   GLY A 246      39.957 -22.851  11.141  1.00  1.07           O  
ATOM   3663  H   GLY A 246      37.991 -22.335  12.611  1.00  1.07           H  
ATOM   3664 1HA  GLY A 246      37.167 -23.240   9.905  1.00  1.07           H  
ATOM   3665 2HA  GLY A 246      37.390 -21.544  10.055  1.00  1.07           H  
ATOM   3666  N   ARG A 247      39.586 -22.666   8.926  1.00  1.01           N  
ATOM   3667  CA  ARG A 247      40.987 -22.851   8.589  1.00  1.01           C  
ATOM   3668  C   ARG A 247      41.682 -21.517   8.742  1.00  1.01           C  
ATOM   3669  O   ARG A 247      42.557 -21.349   9.565  1.00  1.01           O  
ATOM   3670  CB  ARG A 247      41.148 -23.339   7.151  1.00  1.01           C  
ATOM   3671  CG  ARG A 247      42.535 -23.670   6.745  1.00  1.01           C  
ATOM   3672  CD  ARG A 247      42.620 -24.172   5.351  1.00  1.01           C  
ATOM   3673  NE  ARG A 247      44.003 -24.555   4.988  1.00  1.01           N  
ATOM   3674  CZ  ARG A 247      44.407 -24.925   3.752  1.00  1.01           C  
ATOM   3675  NH1 ARG A 247      43.554 -24.953   2.750  1.00  1.01           N  
ATOM   3676  NH2 ARG A 247      45.668 -25.261   3.549  1.00  1.01           N  
ATOM   3677  H   ARG A 247      38.929 -22.516   8.165  1.00  1.01           H  
ATOM   3678  HA  ARG A 247      41.430 -23.577   9.269  1.00  1.01           H  
ATOM   3679 1HB  ARG A 247      40.529 -24.219   6.996  1.00  1.01           H  
ATOM   3680 2HB  ARG A 247      40.816 -22.582   6.458  1.00  1.01           H  
ATOM   3681 1HG  ARG A 247      43.175 -22.790   6.853  1.00  1.01           H  
ATOM   3682 2HG  ARG A 247      42.872 -24.455   7.384  1.00  1.01           H  
ATOM   3683 1HD  ARG A 247      41.975 -25.047   5.240  1.00  1.01           H  
ATOM   3684 2HD  ARG A 247      42.289 -23.389   4.667  1.00  1.01           H  
ATOM   3685  HE  ARG A 247      44.706 -24.565   5.731  1.00  1.01           H  
ATOM   3686 1HH1 ARG A 247      42.587 -24.694   2.899  1.00  1.01           H  
ATOM   3687 2HH1 ARG A 247      43.865 -25.232   1.831  1.00  1.01           H  
ATOM   3688 1HH2 ARG A 247      46.325 -25.241   4.318  1.00  1.01           H  
ATOM   3689 2HH2 ARG A 247      45.975 -25.540   2.630  1.00  1.01           H  
ATOM   3690  N   SER A 248      41.227 -20.523   8.031  1.00  0.93           N  
ATOM   3691  CA  SER A 248      41.869 -19.224   8.194  1.00  0.93           C  
ATOM   3692  C   SER A 248      40.814 -18.175   8.333  1.00  0.93           C  
ATOM   3693  O   SER A 248      39.640 -18.398   8.012  1.00  0.93           O  
ATOM   3694  CB  SER A 248      42.880 -18.920   7.098  1.00  0.93           C  
ATOM   3695  OG  SER A 248      43.927 -19.852   7.135  1.00  0.93           O  
ATOM   3696  H   SER A 248      40.454 -20.682   7.387  1.00  0.93           H  
ATOM   3697  HA  SER A 248      42.433 -19.222   9.129  1.00  0.93           H  
ATOM   3698 1HB  SER A 248      42.413 -18.935   6.137  1.00  0.93           H  
ATOM   3699 2HB  SER A 248      43.285 -17.915   7.247  1.00  0.93           H  
ATOM   3700  HG  SER A 248      44.369 -19.694   8.003  1.00  0.93           H  
ATOM   3701  N   LEU A 249      41.201 -17.046   8.865  1.00  0.85           N  
ATOM   3702  CA  LEU A 249      40.247 -16.007   9.065  1.00  0.85           C  
ATOM   3703  C   LEU A 249      40.387 -15.023   7.912  1.00  0.85           C  
ATOM   3704  O   LEU A 249      39.387 -14.640   7.302  1.00  0.85           O  
ATOM   3705  CB  LEU A 249      40.518 -15.442  10.433  1.00  0.85           C  
ATOM   3706  CG  LEU A 249      40.443 -16.552  11.558  1.00  0.85           C  
ATOM   3707  CD1 LEU A 249      40.767 -15.956  12.857  1.00  0.85           C  
ATOM   3708  CD2 LEU A 249      39.064 -17.262  11.592  1.00  0.85           C  
ATOM   3709  H   LEU A 249      42.171 -16.885   9.127  1.00  0.85           H  
ATOM   3710  HA  LEU A 249      39.249 -16.428   9.060  1.00  0.85           H  
ATOM   3711 1HB  LEU A 249      41.514 -15.001  10.445  1.00  0.85           H  
ATOM   3712 2HB  LEU A 249      39.800 -14.677  10.648  1.00  0.85           H  
ATOM   3713  HG  LEU A 249      41.214 -17.295  11.347  1.00  0.85           H  
ATOM   3714 1HD1 LEU A 249      40.775 -16.729  13.599  1.00  0.85           H  
ATOM   3715 2HD1 LEU A 249      41.743 -15.509  12.797  1.00  0.85           H  
ATOM   3716 3HD1 LEU A 249      40.025 -15.211  13.118  1.00  0.85           H  
ATOM   3717 1HD2 LEU A 249      39.073 -18.035  12.371  1.00  0.85           H  
ATOM   3718 2HD2 LEU A 249      38.276 -16.580  11.812  1.00  0.85           H  
ATOM   3719 3HD2 LEU A 249      38.866 -17.725  10.628  1.00  0.85           H  
ATOM   3720  N   LEU A 250      41.636 -14.673   7.571  1.00  0.78           N  
ATOM   3721  CA  LEU A 250      41.885 -13.815   6.409  1.00  0.78           C  
ATOM   3722  C   LEU A 250      42.995 -14.306   5.497  1.00  0.78           C  
ATOM   3723  O   LEU A 250      44.144 -14.438   5.929  1.00  0.78           O  
ATOM   3724  CB  LEU A 250      42.251 -12.392   6.809  1.00  0.78           C  
ATOM   3725  CG  LEU A 250      41.202 -11.607   7.388  1.00  0.78           C  
ATOM   3726  CD1 LEU A 250      41.706 -10.362   7.943  1.00  0.78           C  
ATOM   3727  CD2 LEU A 250      40.338 -11.314   6.348  1.00  0.78           C  
ATOM   3728  H   LEU A 250      42.418 -15.022   8.124  1.00  0.78           H  
ATOM   3729  HA  LEU A 250      40.974 -13.774   5.827  1.00  0.78           H  
ATOM   3730 1HB  LEU A 250      43.065 -12.422   7.473  1.00  0.78           H  
ATOM   3731 2HB  LEU A 250      42.566 -11.888   5.910  1.00  0.78           H  
ATOM   3732  HG  LEU A 250      40.702 -12.174   8.157  1.00  0.78           H  
ATOM   3733 1HD1 LEU A 250      40.883  -9.781   8.349  1.00  0.78           H  
ATOM   3734 2HD1 LEU A 250      42.411 -10.591   8.718  1.00  0.78           H  
ATOM   3735 3HD1 LEU A 250      42.192  -9.799   7.164  1.00  0.78           H  
ATOM   3736 1HD2 LEU A 250      39.519 -10.752   6.729  1.00  0.78           H  
ATOM   3737 2HD2 LEU A 250      40.858 -10.746   5.578  1.00  0.78           H  
ATOM   3738 3HD2 LEU A 250      40.011 -12.253   5.941  1.00  0.78           H  
ATOM   3739  N   GLU A 251      42.676 -14.472   4.222  1.00  0.74           N  
ATOM   3740  CA  GLU A 251      43.710 -14.842   3.266  1.00  0.74           C  
ATOM   3741  C   GLU A 251      43.733 -13.880   2.106  1.00  0.74           C  
ATOM   3742  O   GLU A 251      42.724 -13.679   1.425  1.00  0.74           O  
ATOM   3743  CB  GLU A 251      43.556 -16.250   2.693  1.00  0.74           C  
ATOM   3744  CG  GLU A 251      43.673 -17.396   3.658  1.00  0.74           C  
ATOM   3745  CD  GLU A 251      43.689 -18.724   2.933  1.00  0.74           C  
ATOM   3746  OE1 GLU A 251      43.592 -18.721   1.731  1.00  0.74           O  
ATOM   3747  OE2 GLU A 251      43.826 -19.739   3.574  1.00  0.74           O  
ATOM   3748  H   GLU A 251      41.702 -14.348   3.932  1.00  0.74           H  
ATOM   3749  HA  GLU A 251      44.682 -14.783   3.756  1.00  0.74           H  
ATOM   3750 1HB  GLU A 251      42.626 -16.317   2.200  1.00  0.74           H  
ATOM   3751 2HB  GLU A 251      44.327 -16.401   1.934  1.00  0.74           H  
ATOM   3752 1HG  GLU A 251      44.574 -17.284   4.238  1.00  0.74           H  
ATOM   3753 2HG  GLU A 251      42.841 -17.367   4.345  1.00  0.74           H  
ATOM   3754  N   PHE A 252      44.902 -13.312   1.891  1.00  0.71           N  
ATOM   3755  CA  PHE A 252      45.154 -12.376   0.817  1.00  0.71           C  
ATOM   3756  C   PHE A 252      46.114 -13.009  -0.176  1.00  0.71           C  
ATOM   3757  O   PHE A 252      47.223 -13.385   0.203  1.00  0.71           O  
ATOM   3758  CB  PHE A 252      45.767 -11.105   1.389  1.00  0.71           C  
ATOM   3759  CG  PHE A 252      44.866 -10.293   2.255  1.00  0.71           C  
ATOM   3760  CD1 PHE A 252      44.691 -10.598   3.602  1.00  0.71           C  
ATOM   3761  CD2 PHE A 252      44.221  -9.185   1.738  1.00  0.71           C  
ATOM   3762  CE1 PHE A 252      43.873  -9.816   4.387  1.00  0.71           C  
ATOM   3763  CE2 PHE A 252      43.415  -8.410   2.529  1.00  0.71           C  
ATOM   3764  CZ  PHE A 252      43.232  -8.724   3.846  1.00  0.71           C  
ATOM   3765  H   PHE A 252      45.672 -13.548   2.519  1.00  0.71           H  
ATOM   3766  HA  PHE A 252      44.219 -12.141   0.312  1.00  0.71           H  
ATOM   3767 1HB  PHE A 252      46.642 -11.369   1.970  1.00  0.71           H  
ATOM   3768 2HB  PHE A 252      46.104 -10.482   0.581  1.00  0.71           H  
ATOM   3769  HD1 PHE A 252      45.206 -11.465   4.032  1.00  0.71           H  
ATOM   3770  HD2 PHE A 252      44.362  -8.924   0.692  1.00  0.71           H  
ATOM   3771  HE1 PHE A 252      43.741 -10.056   5.430  1.00  0.71           H  
ATOM   3772  HE2 PHE A 252      42.925  -7.539   2.112  1.00  0.71           H  
ATOM   3773  HZ  PHE A 252      42.589  -8.102   4.457  1.00  0.71           H  
ATOM   3774  N   THR A 253      45.697 -13.142  -1.427  1.00  0.70           N  
ATOM   3775  CA  THR A 253      46.558 -13.741  -2.435  1.00  0.70           C  
ATOM   3776  C   THR A 253      46.849 -12.771  -3.579  1.00  0.70           C  
ATOM   3777  O   THR A 253      45.947 -12.344  -4.303  1.00  0.70           O  
ATOM   3778  CB  THR A 253      45.892 -15.014  -2.986  1.00  0.70           C  
ATOM   3779  OG1 THR A 253      45.671 -15.939  -1.913  1.00  0.70           O  
ATOM   3780  CG2 THR A 253      46.760 -15.659  -4.020  1.00  0.70           C  
ATOM   3781  H   THR A 253      44.752 -12.850  -1.666  1.00  0.70           H  
ATOM   3782  HA  THR A 253      47.508 -14.012  -1.976  1.00  0.70           H  
ATOM   3783  HB  THR A 253      44.931 -14.748  -3.430  1.00  0.70           H  
ATOM   3784  HG1 THR A 253      45.078 -16.636  -2.207  1.00  0.70           H  
ATOM   3785 1HG2 THR A 253      46.270 -16.555  -4.400  1.00  0.70           H  
ATOM   3786 2HG2 THR A 253      46.932 -14.963  -4.841  1.00  0.70           H  
ATOM   3787 3HG2 THR A 253      47.697 -15.927  -3.560  1.00  0.70           H  
ATOM   3788  N   GLY A 254      48.102 -12.352  -3.697  1.00  0.70           N  
ATOM   3789  CA  GLY A 254      48.496 -11.434  -4.765  1.00  0.70           C  
ATOM   3790  C   GLY A 254      47.939 -10.017  -4.581  1.00  0.70           C  
ATOM   3791  O   GLY A 254      47.936  -9.221  -5.521  1.00  0.70           O  
ATOM   3792  H   GLY A 254      48.814 -12.714  -3.058  1.00  0.70           H  
ATOM   3793 1HA  GLY A 254      49.587 -11.391  -4.805  1.00  0.70           H  
ATOM   3794 2HA  GLY A 254      48.164 -11.834  -5.722  1.00  0.70           H  
ATOM   3795  N   CYS A 255      47.443  -9.714  -3.386  1.00  0.69           N  
ATOM   3796  CA  CYS A 255      46.790  -8.442  -3.090  1.00  0.69           C  
ATOM   3797  C   CYS A 255      47.786  -7.363  -2.706  1.00  0.69           C  
ATOM   3798  O   CYS A 255      48.900  -7.659  -2.263  1.00  0.69           O  
ATOM   3799  CB  CYS A 255      45.784  -8.603  -1.958  1.00  0.69           C  
ATOM   3800  SG  CYS A 255      44.408  -9.698  -2.330  1.00  0.69           S  
ATOM   3801  H   CYS A 255      47.498 -10.416  -2.664  1.00  0.69           H  
ATOM   3802  HA  CYS A 255      46.254  -8.112  -3.981  1.00  0.69           H  
ATOM   3803 1HB  CYS A 255      46.288  -8.963  -1.075  1.00  0.69           H  
ATOM   3804 2HB  CYS A 255      45.378  -7.641  -1.731  1.00  0.69           H  
ATOM   3805  HG  CYS A 255      45.148 -10.788  -2.556  1.00  0.69           H  
ATOM   3806  N   ASN A 256      47.372  -6.115  -2.853  1.00  0.69           N  
ATOM   3807  CA  ASN A 256      48.261  -5.009  -2.537  1.00  0.69           C  
ATOM   3808  C   ASN A 256      47.579  -3.903  -1.746  1.00  0.69           C  
ATOM   3809  O   ASN A 256      46.367  -3.705  -1.847  1.00  0.69           O  
ATOM   3810  CB  ASN A 256      48.812  -4.419  -3.831  1.00  0.69           C  
ATOM   3811  CG  ASN A 256      49.646  -5.383  -4.650  1.00  0.69           C  
ATOM   3812  OD1 ASN A 256      50.826  -5.588  -4.380  1.00  0.69           O  
ATOM   3813  ND2 ASN A 256      49.041  -5.974  -5.653  1.00  0.69           N  
ATOM   3814  H   ASN A 256      46.430  -5.949  -3.210  1.00  0.69           H  
ATOM   3815  HA  ASN A 256      49.072  -5.391  -1.928  1.00  0.69           H  
ATOM   3816 1HB  ASN A 256      47.982  -4.065  -4.444  1.00  0.69           H  
ATOM   3817 2HB  ASN A 256      49.428  -3.552  -3.588  1.00  0.69           H  
ATOM   3818 1HD2 ASN A 256      49.539  -6.629  -6.226  1.00  0.69           H  
ATOM   3819 2HD2 ASN A 256      48.077  -5.785  -5.843  1.00  0.69           H  
ATOM   3820  N   ARG A 257      48.360  -3.202  -0.938  1.00  0.68           N  
ATOM   3821  CA  ARG A 257      47.890  -2.016  -0.223  1.00  0.68           C  
ATOM   3822  C   ARG A 257      46.616  -2.233   0.571  1.00  0.68           C  
ATOM   3823  O   ARG A 257      45.761  -1.352   0.624  1.00  0.68           O  
ATOM   3824  CB  ARG A 257      47.677  -0.879  -1.211  1.00  0.68           C  
ATOM   3825  CG  ARG A 257      48.964  -0.456  -1.898  1.00  0.68           C  
ATOM   3826  CD  ARG A 257      48.788   0.658  -2.858  1.00  0.68           C  
ATOM   3827  NE  ARG A 257      50.082   1.095  -3.388  1.00  0.68           N  
ATOM   3828  CZ  ARG A 257      50.244   1.926  -4.438  1.00  0.68           C  
ATOM   3829  NH1 ARG A 257      49.192   2.387  -5.084  1.00  0.68           N  
ATOM   3830  NH2 ARG A 257      51.461   2.278  -4.820  1.00  0.68           N  
ATOM   3831  H   ARG A 257      49.336  -3.495  -0.835  1.00  0.68           H  
ATOM   3832  HA  ARG A 257      48.672  -1.709   0.465  1.00  0.68           H  
ATOM   3833 1HB  ARG A 257      46.956  -1.164  -1.978  1.00  0.68           H  
ATOM   3834 2HB  ARG A 257      47.277  -0.013  -0.687  1.00  0.68           H  
ATOM   3835 1HG  ARG A 257      49.678  -0.136  -1.137  1.00  0.68           H  
ATOM   3836 2HG  ARG A 257      49.385  -1.303  -2.436  1.00  0.68           H  
ATOM   3837 1HD  ARG A 257      48.165   0.328  -3.696  1.00  0.68           H  
ATOM   3838 2HD  ARG A 257      48.317   1.503  -2.362  1.00  0.68           H  
ATOM   3839  HE  ARG A 257      50.929   0.764  -2.893  1.00  0.68           H  
ATOM   3840 1HH1 ARG A 257      48.259   2.113  -4.794  1.00  0.68           H  
ATOM   3841 2HH1 ARG A 257      49.312   3.004  -5.872  1.00  0.68           H  
ATOM   3842 1HH2 ARG A 257      52.274   1.923  -4.323  1.00  0.68           H  
ATOM   3843 2HH2 ARG A 257      51.583   2.898  -5.603  1.00  0.68           H  
ATOM   3844  N   CYS A 258      46.498  -3.382   1.209  1.00  0.66           N  
ATOM   3845  CA  CYS A 258      45.314  -3.711   1.968  1.00  0.66           C  
ATOM   3846  C   CYS A 258      45.524  -3.364   3.424  1.00  0.66           C  
ATOM   3847  O   CYS A 258      46.658  -3.142   3.861  1.00  0.66           O  
ATOM   3848  CB  CYS A 258      44.974  -5.184   1.789  1.00  0.66           C  
ATOM   3849  SG  CYS A 258      44.603  -5.612   0.060  1.00  0.66           S  
ATOM   3850  H   CYS A 258      47.242  -4.073   1.152  1.00  0.66           H  
ATOM   3851  HA  CYS A 258      44.477  -3.124   1.590  1.00  0.66           H  
ATOM   3852 1HB  CYS A 258      45.792  -5.803   2.130  1.00  0.66           H  
ATOM   3853 2HB  CYS A 258      44.106  -5.431   2.394  1.00  0.66           H  
ATOM   3854  HG  CYS A 258      45.721  -5.086  -0.471  1.00  0.66           H  
ATOM   3855  N   SER A 259      44.434  -3.258   4.158  1.00  0.64           N  
ATOM   3856  CA  SER A 259      44.519  -2.908   5.558  1.00  0.64           C  
ATOM   3857  C   SER A 259      43.512  -3.653   6.406  1.00  0.64           C  
ATOM   3858  O   SER A 259      42.308  -3.550   6.188  1.00  0.64           O  
ATOM   3859  CB  SER A 259      44.318  -1.415   5.690  1.00  0.64           C  
ATOM   3860  OG  SER A 259      44.324  -1.016   7.015  1.00  0.64           O  
ATOM   3861  H   SER A 259      43.529  -3.436   3.722  1.00  0.64           H  
ATOM   3862  HA  SER A 259      45.514  -3.160   5.915  1.00  0.64           H  
ATOM   3863 1HB  SER A 259      45.124  -0.908   5.158  1.00  0.64           H  
ATOM   3864 2HB  SER A 259      43.386  -1.126   5.216  1.00  0.64           H  
ATOM   3865  HG  SER A 259      45.038  -1.511   7.436  1.00  0.64           H  
ATOM   3866  N   VAL A 260      44.025  -4.388   7.376  1.00  0.63           N  
ATOM   3867  CA  VAL A 260      43.212  -5.151   8.300  1.00  0.63           C  
ATOM   3868  C   VAL A 260      43.382  -4.550   9.679  1.00  0.63           C  
ATOM   3869  O   VAL A 260      44.466  -4.671  10.271  1.00  0.63           O  
ATOM   3870  CB  VAL A 260      43.684  -6.611   8.300  1.00  0.63           C  
ATOM   3871  CG1 VAL A 260      42.883  -7.415   9.236  1.00  0.63           C  
ATOM   3872  CG2 VAL A 260      43.595  -7.154   6.902  1.00  0.63           C  
ATOM   3873  H   VAL A 260      45.037  -4.412   7.476  1.00  0.63           H  
ATOM   3874  HA  VAL A 260      42.173  -5.093   8.000  1.00  0.63           H  
ATOM   3875  HB  VAL A 260      44.717  -6.649   8.640  1.00  0.63           H  
ATOM   3876 1HG1 VAL A 260      43.259  -8.421   9.227  1.00  0.63           H  
ATOM   3877 2HG1 VAL A 260      42.975  -7.005  10.238  1.00  0.63           H  
ATOM   3878 3HG1 VAL A 260      41.839  -7.401   8.924  1.00  0.63           H  
ATOM   3879 1HG2 VAL A 260      43.938  -8.167   6.889  1.00  0.63           H  
ATOM   3880 2HG2 VAL A 260      42.574  -7.118   6.568  1.00  0.63           H  
ATOM   3881 3HG2 VAL A 260      44.215  -6.558   6.233  1.00  0.63           H  
ATOM   3882  N   THR A 261      42.349  -3.866  10.174  1.00  0.62           N  
ATOM   3883  CA  THR A 261      42.529  -3.208  11.460  1.00  0.62           C  
ATOM   3884  C   THR A 261      41.350  -3.338  12.419  1.00  0.62           C  
ATOM   3885  O   THR A 261      40.192  -3.486  12.013  1.00  0.62           O  
ATOM   3886  CB  THR A 261      42.867  -1.704  11.291  1.00  0.62           C  
ATOM   3887  OG1 THR A 261      41.745  -0.993  10.769  1.00  0.62           O  
ATOM   3888  CG2 THR A 261      44.033  -1.515  10.323  1.00  0.62           C  
ATOM   3889  H   THR A 261      41.468  -3.851   9.660  1.00  0.62           H  
ATOM   3890  HA  THR A 261      43.369  -3.681  11.945  1.00  0.62           H  
ATOM   3891  HB  THR A 261      43.139  -1.294  12.265  1.00  0.62           H  
ATOM   3892  HG1 THR A 261      41.024  -1.026  11.403  1.00  0.62           H  
ATOM   3893 1HG2 THR A 261      44.266  -0.456  10.235  1.00  0.62           H  
ATOM   3894 2HG2 THR A 261      44.900  -2.048  10.697  1.00  0.62           H  
ATOM   3895 3HG2 THR A 261      43.767  -1.897   9.351  1.00  0.62           H  
ATOM   3896  N   SER A 262      41.668  -3.211  13.700  1.00  0.62           N  
ATOM   3897  CA  SER A 262      40.679  -3.201  14.780  1.00  0.62           C  
ATOM   3898  C   SER A 262      39.712  -4.387  14.751  1.00  0.62           C  
ATOM   3899  O   SER A 262      38.539  -4.241  15.101  1.00  0.62           O  
ATOM   3900  CB  SER A 262      39.870  -1.930  14.708  1.00  0.62           C  
ATOM   3901  OG  SER A 262      40.691  -0.805  14.843  1.00  0.62           O  
ATOM   3902  H   SER A 262      42.667  -3.140  13.922  1.00  0.62           H  
ATOM   3903  HA  SER A 262      41.210  -3.223  15.727  1.00  0.62           H  
ATOM   3904 1HB  SER A 262      39.332  -1.882  13.763  1.00  0.62           H  
ATOM   3905 2HB  SER A 262      39.127  -1.935  15.502  1.00  0.62           H  
ATOM   3906  HG  SER A 262      41.056  -0.855  15.731  1.00  0.62           H  
ATOM   3907  N   ASN A 263      40.196  -5.545  14.322  1.00  0.64           N  
ATOM   3908  CA  ASN A 263      39.389  -6.752  14.231  1.00  0.64           C  
ATOM   3909  C   ASN A 263      39.671  -7.670  15.407  1.00  0.64           C  
ATOM   3910  O   ASN A 263      40.765  -7.635  15.987  1.00  0.64           O  
ATOM   3911  CB  ASN A 263      39.668  -7.486  12.933  1.00  0.64           C  
ATOM   3912  CG  ASN A 263      39.312  -6.726  11.675  1.00  0.64           C  
ATOM   3913  OD1 ASN A 263      38.164  -6.478  11.314  1.00  0.64           O  
ATOM   3914  ND2 ASN A 263      40.316  -6.337  10.973  1.00  0.64           N  
ATOM   3915  H   ASN A 263      41.170  -5.589  14.048  1.00  0.64           H  
ATOM   3916  HA  ASN A 263      38.331  -6.483  14.272  1.00  0.64           H  
ATOM   3917 1HB  ASN A 263      40.708  -7.652  12.894  1.00  0.64           H  
ATOM   3918 2HB  ASN A 263      39.166  -8.456  12.938  1.00  0.64           H  
ATOM   3919 1HD2 ASN A 263      40.155  -5.811  10.113  1.00  0.64           H  
ATOM   3920 2HD2 ASN A 263      41.247  -6.533  11.281  1.00  0.64           H  
ATOM   3921  N   ARG A 264      38.708  -8.514  15.724  1.00  0.68           N  
ATOM   3922  CA  ARG A 264      38.919  -9.554  16.710  1.00  0.68           C  
ATOM   3923  C   ARG A 264      39.019 -10.877  15.994  1.00  0.68           C  
ATOM   3924  O   ARG A 264      38.110 -11.261  15.254  1.00  0.68           O  
ATOM   3925  CB  ARG A 264      37.798  -9.636  17.726  1.00  0.68           C  
ATOM   3926  CG  ARG A 264      37.998 -10.729  18.767  1.00  0.68           C  
ATOM   3927  CD  ARG A 264      36.858 -10.846  19.711  1.00  0.68           C  
ATOM   3928  NE  ARG A 264      37.117 -11.872  20.702  1.00  0.68           N  
ATOM   3929  CZ  ARG A 264      36.825 -13.190  20.567  1.00  0.68           C  
ATOM   3930  NH1 ARG A 264      36.244 -13.687  19.494  1.00  0.68           N  
ATOM   3931  NH2 ARG A 264      37.129 -14.031  21.527  1.00  0.68           N  
ATOM   3932  H   ARG A 264      37.819  -8.468  15.223  1.00  0.68           H  
ATOM   3933  HA  ARG A 264      39.858  -9.374  17.235  1.00  0.68           H  
ATOM   3934 1HB  ARG A 264      37.710  -8.688  18.251  1.00  0.68           H  
ATOM   3935 2HB  ARG A 264      36.852  -9.824  17.218  1.00  0.68           H  
ATOM   3936 1HG  ARG A 264      38.111 -11.690  18.259  1.00  0.68           H  
ATOM   3937 2HG  ARG A 264      38.904 -10.519  19.342  1.00  0.68           H  
ATOM   3938 1HD  ARG A 264      36.713  -9.899  20.228  1.00  0.68           H  
ATOM   3939 2HD  ARG A 264      35.953 -11.108  19.174  1.00  0.68           H  
ATOM   3940  HE  ARG A 264      37.568 -11.582  21.559  1.00  0.68           H  
ATOM   3941 1HH1 ARG A 264      35.961 -13.096  18.699  1.00  0.68           H  
ATOM   3942 2HH1 ARG A 264      36.083 -14.701  19.478  1.00  0.68           H  
ATOM   3943 1HH2 ARG A 264      37.576 -13.711  22.370  1.00  0.68           H  
ATOM   3944 2HH2 ARG A 264      36.907 -15.020  21.383  1.00  0.68           H  
ATOM   3945  N   PHE A 265      40.122 -11.563  16.190  1.00  0.74           N  
ATOM   3946  CA  PHE A 265      40.302 -12.834  15.545  1.00  0.74           C  
ATOM   3947  C   PHE A 265      40.491 -13.920  16.574  1.00  0.74           C  
ATOM   3948  O   PHE A 265      41.258 -13.757  17.530  1.00  0.74           O  
ATOM   3949  CB  PHE A 265      41.549 -12.835  14.685  1.00  0.74           C  
ATOM   3950  CG  PHE A 265      41.629 -11.920  13.592  1.00  0.74           C  
ATOM   3951  CD1 PHE A 265      42.088 -10.653  13.786  1.00  0.74           C  
ATOM   3952  CD2 PHE A 265      41.288 -12.321  12.343  1.00  0.74           C  
ATOM   3953  CE1 PHE A 265      42.203  -9.818  12.731  1.00  0.74           C  
ATOM   3954  CE2 PHE A 265      41.389 -11.493  11.302  1.00  0.74           C  
ATOM   3955  CZ  PHE A 265      41.849 -10.228  11.494  1.00  0.74           C  
ATOM   3956  H   PHE A 265      40.854 -11.201  16.789  1.00  0.74           H  
ATOM   3957  HA  PHE A 265      39.427 -13.074  14.957  1.00  0.74           H  
ATOM   3958 1HB  PHE A 265      42.405 -12.660  15.313  1.00  0.74           H  
ATOM   3959 2HB  PHE A 265      41.641 -13.792  14.281  1.00  0.74           H  
ATOM   3960  HD1 PHE A 265      42.377 -10.327  14.792  1.00  0.74           H  
ATOM   3961  HD2 PHE A 265      40.931 -13.312  12.195  1.00  0.74           H  
ATOM   3962  HE1 PHE A 265      42.576  -8.823  12.873  1.00  0.74           H  
ATOM   3963  HE2 PHE A 265      41.104 -11.838  10.324  1.00  0.74           H  
ATOM   3964  HZ  PHE A 265      41.932  -9.555  10.671  1.00  0.74           H  
ATOM   3965  N   GLN A 266      39.877 -15.056  16.327  1.00  0.82           N  
ATOM   3966  CA  GLN A 266      40.034 -16.191  17.207  1.00  0.82           C  
ATOM   3967  C   GLN A 266      40.100 -17.464  16.386  1.00  0.82           C  
ATOM   3968  O   GLN A 266      39.417 -17.557  15.376  1.00  0.82           O  
ATOM   3969  CB  GLN A 266      38.864 -16.237  18.189  1.00  0.82           C  
ATOM   3970  CG  GLN A 266      38.967 -17.334  19.225  1.00  0.82           C  
ATOM   3971  CD  GLN A 266      37.803 -17.362  20.223  1.00  0.82           C  
ATOM   3972  OE1 GLN A 266      36.844 -16.552  20.214  1.00  0.82           O  
ATOM   3973  NE2 GLN A 266      37.877 -18.340  21.120  1.00  0.82           N  
ATOM   3974  H   GLN A 266      39.206 -15.112  15.555  1.00  0.82           H  
ATOM   3975  HA  GLN A 266      40.963 -16.084  17.756  1.00  0.82           H  
ATOM   3976 1HB  GLN A 266      38.803 -15.287  18.716  1.00  0.82           H  
ATOM   3977 2HB  GLN A 266      37.942 -16.362  17.633  1.00  0.82           H  
ATOM   3978 1HG  GLN A 266      39.010 -18.282  18.738  1.00  0.82           H  
ATOM   3979 2HG  GLN A 266      39.894 -17.176  19.787  1.00  0.82           H  
ATOM   3980 1HE2 GLN A 266      37.160 -18.448  21.812  1.00  0.82           H  
ATOM   3981 2HE2 GLN A 266      38.651 -18.979  21.102  1.00  0.82           H  
ATOM   3982  N   GLY A 267      40.931 -18.431  16.775  1.00  0.91           N  
ATOM   3983  CA  GLY A 267      40.904 -19.683  16.011  1.00  0.91           C  
ATOM   3984  C   GLY A 267      41.754 -20.825  16.502  1.00  0.91           C  
ATOM   3985  O   GLY A 267      42.688 -20.645  17.280  1.00  0.91           O  
ATOM   3986  H   GLY A 267      41.539 -18.284  17.585  1.00  0.91           H  
ATOM   3987 1HA  GLY A 267      39.909 -20.056  15.983  1.00  0.91           H  
ATOM   3988 2HA  GLY A 267      41.172 -19.461  14.978  1.00  0.91           H  
ATOM   3989  N   PHE A 268      41.399 -22.022  16.021  1.00  0.97           N  
ATOM   3990  CA  PHE A 268      42.162 -23.212  16.409  1.00  0.97           C  
ATOM   3991  C   PHE A 268      43.305 -23.487  15.443  1.00  0.97           C  
ATOM   3992  O   PHE A 268      44.310 -24.106  15.794  1.00  0.97           O  
ATOM   3993  CB  PHE A 268      41.258 -24.457  16.462  1.00  0.97           C  
ATOM   3994  CG  PHE A 268      40.728 -24.981  15.094  1.00  0.97           C  
ATOM   3995  CD1 PHE A 268      41.514 -25.820  14.287  1.00  0.97           C  
ATOM   3996  CD2 PHE A 268      39.453 -24.674  14.640  1.00  0.97           C  
ATOM   3997  CE1 PHE A 268      41.035 -26.303  13.069  1.00  0.97           C  
ATOM   3998  CE2 PHE A 268      38.987 -25.172  13.421  1.00  0.97           C  
ATOM   3999  CZ  PHE A 268      39.782 -25.975  12.644  1.00  0.97           C  
ATOM   4000  H   PHE A 268      40.570 -22.085  15.417  1.00  0.97           H  
ATOM   4001  HA  PHE A 268      42.590 -23.046  17.392  1.00  0.97           H  
ATOM   4002 1HB  PHE A 268      41.805 -25.266  16.943  1.00  0.97           H  
ATOM   4003 2HB  PHE A 268      40.395 -24.240  17.098  1.00  0.97           H  
ATOM   4004  HD1 PHE A 268      42.514 -26.089  14.625  1.00  0.97           H  
ATOM   4005  HD2 PHE A 268      38.810 -24.041  15.251  1.00  0.97           H  
ATOM   4006  HE1 PHE A 268      41.647 -26.946  12.449  1.00  0.97           H  
ATOM   4007  HE2 PHE A 268      37.995 -24.929  13.078  1.00  0.97           H  
ATOM   4008  HZ  PHE A 268      39.415 -26.354  11.689  1.00  0.97           H  
ATOM   4009  N   TYR A 269      43.133 -23.041  14.216  1.00  1.00           N  
ATOM   4010  CA  TYR A 269      44.098 -23.269  13.166  1.00  1.00           C  
ATOM   4011  C   TYR A 269      45.242 -22.271  13.369  1.00  1.00           C  
ATOM   4012  O   TYR A 269      44.973 -21.124  13.720  1.00  1.00           O  
ATOM   4013  CB  TYR A 269      43.446 -23.043  11.829  1.00  1.00           C  
ATOM   4014  CG  TYR A 269      44.216 -23.533  10.606  1.00  1.00           C  
ATOM   4015  CD1 TYR A 269      44.108 -24.840  10.261  1.00  1.00           C  
ATOM   4016  CD2 TYR A 269      44.982 -22.687   9.840  1.00  1.00           C  
ATOM   4017  CE1 TYR A 269      44.752 -25.330   9.149  1.00  1.00           C  
ATOM   4018  CE2 TYR A 269      45.616 -23.147   8.722  1.00  1.00           C  
ATOM   4019  CZ  TYR A 269      45.501 -24.472   8.372  1.00  1.00           C  
ATOM   4020  OH  TYR A 269      46.102 -24.937   7.231  1.00  1.00           O  
ATOM   4021  H   TYR A 269      42.287 -22.533  14.000  1.00  1.00           H  
ATOM   4022  HA  TYR A 269      44.436 -24.297  13.232  1.00  1.00           H  
ATOM   4023 1HB  TYR A 269      42.458 -23.514  11.818  1.00  1.00           H  
ATOM   4024 2HB  TYR A 269      43.288 -21.978  11.725  1.00  1.00           H  
ATOM   4025  HD1 TYR A 269      43.486 -25.489  10.866  1.00  1.00           H  
ATOM   4026  HD2 TYR A 269      45.048 -21.642  10.112  1.00  1.00           H  
ATOM   4027  HE1 TYR A 269      44.647 -26.383   8.871  1.00  1.00           H  
ATOM   4028  HE2 TYR A 269      46.198 -22.463   8.105  1.00  1.00           H  
ATOM   4029  HH  TYR A 269      46.049 -25.901   7.215  1.00  1.00           H  
ATOM   4030  N   PRO A 270      46.514 -22.646  13.218  1.00  0.98           N  
ATOM   4031  CA  PRO A 270      47.655 -21.748  13.282  1.00  0.98           C  
ATOM   4032  C   PRO A 270      47.509 -20.500  12.408  1.00  0.98           C  
ATOM   4033  O   PRO A 270      47.539 -19.377  12.907  1.00  0.98           O  
ATOM   4034  CB  PRO A 270      48.774 -22.651  12.783  1.00  0.98           C  
ATOM   4035  CG  PRO A 270      48.355 -24.021  13.254  1.00  0.98           C  
ATOM   4036  CD  PRO A 270      46.869 -24.053  13.045  1.00  0.98           C  
ATOM   4037  HA  PRO A 270      47.822 -21.474  14.320  1.00  0.98           H  
ATOM   4038 1HB  PRO A 270      48.891 -22.570  11.708  1.00  0.98           H  
ATOM   4039 2HB  PRO A 270      49.734 -22.336  13.222  1.00  0.98           H  
ATOM   4040 1HG  PRO A 270      48.884 -24.800  12.683  1.00  0.98           H  
ATOM   4041 2HG  PRO A 270      48.625 -24.175  14.311  1.00  0.98           H  
ATOM   4042 1HD  PRO A 270      46.615 -24.412  12.043  1.00  0.98           H  
ATOM   4043 2HD  PRO A 270      46.441 -24.668  13.854  1.00  0.98           H  
ATOM   4044  N   GLY A 271      47.283 -20.703  11.115  1.00  0.93           N  
ATOM   4045  CA  GLY A 271      47.253 -19.616  10.131  1.00  0.93           C  
ATOM   4046  C   GLY A 271      46.008 -18.743  10.166  1.00  0.93           C  
ATOM   4047  O   GLY A 271      45.134 -18.845   9.299  1.00  0.93           O  
ATOM   4048  H   GLY A 271      47.189 -21.647  10.773  1.00  0.93           H  
ATOM   4049 1HA  GLY A 271      48.128 -18.982  10.287  1.00  0.93           H  
ATOM   4050 2HA  GLY A 271      47.353 -20.046   9.137  1.00  0.93           H  
ATOM   4051  N   MET A 272      45.905 -17.888  11.181  1.00  0.88           N  
ATOM   4052  CA  MET A 272      44.748 -17.009  11.298  1.00  0.88           C  
ATOM   4053  C   MET A 272      44.731 -16.039  10.115  1.00  0.88           C  
ATOM   4054  O   MET A 272      43.704 -15.902   9.429  1.00  0.88           O  
ATOM   4055  CB  MET A 272      44.776 -16.302  12.653  1.00  0.88           C  
ATOM   4056  CG  MET A 272      44.523 -17.292  13.823  1.00  0.88           C  
ATOM   4057  SD  MET A 272      44.719 -16.592  15.464  1.00  0.88           S  
ATOM   4058  CE  MET A 272      43.371 -15.574  15.496  1.00  0.88           C  
ATOM   4059  H   MET A 272      46.673 -17.838  11.856  1.00  0.88           H  
ATOM   4060  HA  MET A 272      43.844 -17.616  11.246  1.00  0.88           H  
ATOM   4061 1HB  MET A 272      45.747 -15.849  12.789  1.00  0.88           H  
ATOM   4062 2HB  MET A 272      44.037 -15.508  12.678  1.00  0.88           H  
ATOM   4063 1HG  MET A 272      43.509 -17.689  13.741  1.00  0.88           H  
ATOM   4064 2HG  MET A 272      45.219 -18.136  13.730  1.00  0.88           H  
ATOM   4065 1HE  MET A 272      43.322 -15.061  16.434  1.00  0.88           H  
ATOM   4066 2HE  MET A 272      43.474 -14.873  14.695  1.00  0.88           H  
ATOM   4067 3HE  MET A 272      42.474 -16.159  15.358  1.00  0.88           H  
ATOM   4068  N   MET A 273      45.897 -15.439   9.822  1.00  0.83           N  
ATOM   4069  CA  MET A 273      46.010 -14.579   8.647  1.00  0.83           C  
ATOM   4070  C   MET A 273      47.161 -15.021   7.759  1.00  0.83           C  
ATOM   4071  O   MET A 273      48.242 -15.373   8.250  1.00  0.83           O  
ATOM   4072  CB  MET A 273      46.221 -13.106   8.999  1.00  0.83           C  
ATOM   4073  CG  MET A 273      45.106 -12.456   9.729  1.00  0.83           C  
ATOM   4074  SD  MET A 273      45.383 -10.701   9.884  1.00  0.83           S  
ATOM   4075  CE  MET A 273      45.454 -10.291   8.153  1.00  0.83           C  
ATOM   4076  H   MET A 273      46.707 -15.596  10.424  1.00  0.83           H  
ATOM   4077  HA  MET A 273      45.100 -14.668   8.072  1.00  0.83           H  
ATOM   4078 1HB  MET A 273      47.103 -13.021   9.600  1.00  0.83           H  
ATOM   4079 2HB  MET A 273      46.394 -12.547   8.081  1.00  0.83           H  
ATOM   4080 1HG  MET A 273      44.169 -12.632   9.258  1.00  0.83           H  
ATOM   4081 2HG  MET A 273      45.054 -12.894  10.715  1.00  0.83           H  
ATOM   4082 1HE  MET A 273      45.605  -9.235   8.044  1.00  0.83           H  
ATOM   4083 2HE  MET A 273      46.279 -10.825   7.683  1.00  0.83           H  
ATOM   4084 3HE  MET A 273      44.540 -10.568   7.670  1.00  0.83           H  
ATOM   4085  N   ARG A 274      46.935 -14.972   6.453  1.00  0.80           N  
ATOM   4086  CA  ARG A 274      47.987 -15.341   5.517  1.00  0.80           C  
ATOM   4087  C   ARG A 274      48.117 -14.308   4.385  1.00  0.80           C  
ATOM   4088  O   ARG A 274      47.131 -13.966   3.723  1.00  0.80           O  
ATOM   4089  CB  ARG A 274      47.649 -16.717   4.927  1.00  0.80           C  
ATOM   4090  CG  ARG A 274      47.428 -17.879   5.949  1.00  0.80           C  
ATOM   4091  CD  ARG A 274      46.970 -19.177   5.287  1.00  0.80           C  
ATOM   4092  NE  ARG A 274      48.018 -19.855   4.546  1.00  0.80           N  
ATOM   4093  CZ  ARG A 274      47.815 -20.682   3.487  1.00  0.80           C  
ATOM   4094  NH1 ARG A 274      46.597 -20.913   3.025  1.00  0.80           N  
ATOM   4095  NH2 ARG A 274      48.846 -21.267   2.891  1.00  0.80           N  
ATOM   4096  H   ARG A 274      46.007 -14.704   6.124  1.00  0.80           H  
ATOM   4097  HA  ARG A 274      48.938 -15.394   6.047  1.00  0.80           H  
ATOM   4098 1HB  ARG A 274      46.774 -16.641   4.293  1.00  0.80           H  
ATOM   4099 2HB  ARG A 274      48.466 -17.020   4.304  1.00  0.80           H  
ATOM   4100 1HG  ARG A 274      48.360 -18.067   6.481  1.00  0.80           H  
ATOM   4101 2HG  ARG A 274      46.653 -17.601   6.666  1.00  0.80           H  
ATOM   4102 1HD  ARG A 274      46.605 -19.857   6.058  1.00  0.80           H  
ATOM   4103 2HD  ARG A 274      46.162 -18.965   4.599  1.00  0.80           H  
ATOM   4104  HE  ARG A 274      48.962 -19.738   4.881  1.00  0.80           H  
ATOM   4105 1HH1 ARG A 274      45.762 -20.472   3.448  1.00  0.80           H  
ATOM   4106 2HH1 ARG A 274      46.467 -21.521   2.235  1.00  0.80           H  
ATOM   4107 1HH2 ARG A 274      49.791 -21.102   3.210  1.00  0.80           H  
ATOM   4108 2HH2 ARG A 274      48.688 -21.876   2.103  1.00  0.80           H  
ATOM   4109  N   LEU A 275      49.346 -13.842   4.144  1.00  0.79           N  
ATOM   4110  CA  LEU A 275      49.621 -12.911   3.043  1.00  0.79           C  
ATOM   4111  C   LEU A 275      50.467 -13.669   2.022  1.00  0.79           C  
ATOM   4112  O   LEU A 275      51.673 -13.862   2.208  1.00  0.79           O  
ATOM   4113  CB  LEU A 275      50.365 -11.676   3.542  1.00  0.79           C  
ATOM   4114  CG  LEU A 275      49.730 -10.894   4.736  1.00  0.79           C  
ATOM   4115  CD1 LEU A 275      50.661  -9.735   5.097  1.00  0.79           C  
ATOM   4116  CD2 LEU A 275      48.321 -10.414   4.381  1.00  0.79           C  
ATOM   4117  H   LEU A 275      50.114 -14.139   4.746  1.00  0.79           H  
ATOM   4118  HA  LEU A 275      48.688 -12.612   2.568  1.00  0.79           H  
ATOM   4119 1HB  LEU A 275      51.356 -11.968   3.820  1.00  0.79           H  
ATOM   4120 2HB  LEU A 275      50.444 -10.980   2.707  1.00  0.79           H  
ATOM   4121  HG  LEU A 275      49.672 -11.553   5.609  1.00  0.79           H  
ATOM   4122 1HD1 LEU A 275      50.266  -9.183   5.940  1.00  0.79           H  
ATOM   4123 2HD1 LEU A 275      51.642 -10.126   5.355  1.00  0.79           H  
ATOM   4124 3HD1 LEU A 275      50.746  -9.068   4.244  1.00  0.79           H  
ATOM   4125 1HD2 LEU A 275      47.888  -9.875   5.224  1.00  0.79           H  
ATOM   4126 2HD2 LEU A 275      48.357  -9.761   3.522  1.00  0.79           H  
ATOM   4127 3HD2 LEU A 275      47.700 -11.275   4.150  1.00  0.79           H  
ATOM   4128  N   LEU A 276      49.813 -14.142   0.975  1.00  0.80           N  
ATOM   4129  CA  LEU A 276      50.372 -15.096   0.029  1.00  0.80           C  
ATOM   4130  C   LEU A 276      50.633 -14.579  -1.389  1.00  0.80           C  
ATOM   4131  O   LEU A 276      50.166 -13.509  -1.793  1.00  0.80           O  
ATOM   4132  CB  LEU A 276      49.377 -16.243  -0.057  1.00  0.80           C  
ATOM   4133  CG  LEU A 276      48.987 -16.852   1.291  1.00  0.80           C  
ATOM   4134  CD1 LEU A 276      47.898 -17.865   1.075  1.00  0.80           C  
ATOM   4135  CD2 LEU A 276      50.211 -17.468   1.948  1.00  0.80           C  
ATOM   4136  H   LEU A 276      48.837 -13.878   0.853  1.00  0.80           H  
ATOM   4137  HA  LEU A 276      51.314 -15.460   0.439  1.00  0.80           H  
ATOM   4138 1HB  LEU A 276      48.463 -15.872  -0.527  1.00  0.80           H  
ATOM   4139 2HB  LEU A 276      49.793 -17.031  -0.679  1.00  0.80           H  
ATOM   4140  HG  LEU A 276      48.580 -16.073   1.933  1.00  0.80           H  
ATOM   4141 1HD1 LEU A 276      47.596 -18.276   2.025  1.00  0.80           H  
ATOM   4142 2HD1 LEU A 276      47.037 -17.375   0.607  1.00  0.80           H  
ATOM   4143 3HD1 LEU A 276      48.258 -18.662   0.428  1.00  0.80           H  
ATOM   4144 1HD2 LEU A 276      49.956 -17.904   2.904  1.00  0.80           H  
ATOM   4145 2HD2 LEU A 276      50.611 -18.246   1.301  1.00  0.80           H  
ATOM   4146 3HD2 LEU A 276      50.961 -16.692   2.098  1.00  0.80           H  
ATOM   4147  N   ASN A 277      51.418 -15.348  -2.142  1.00  0.80           N  
ATOM   4148  CA  ASN A 277      51.634 -15.121  -3.573  1.00  0.80           C  
ATOM   4149  C   ASN A 277      52.083 -13.721  -3.964  1.00  0.80           C  
ATOM   4150  O   ASN A 277      51.531 -13.125  -4.889  1.00  0.80           O  
ATOM   4151  CB  ASN A 277      50.391 -15.488  -4.355  1.00  0.80           C  
ATOM   4152  CG  ASN A 277      50.643 -15.660  -5.836  1.00  0.80           C  
ATOM   4153  OD1 ASN A 277      51.734 -16.084  -6.235  1.00  0.80           O  
ATOM   4154  ND2 ASN A 277      49.658 -15.361  -6.658  1.00  0.80           N  
ATOM   4155  H   ASN A 277      51.829 -16.171  -1.721  1.00  0.80           H  
ATOM   4156  HA  ASN A 277      52.430 -15.796  -3.892  1.00  0.80           H  
ATOM   4157 1HB  ASN A 277      49.978 -16.416  -3.960  1.00  0.80           H  
ATOM   4158 2HB  ASN A 277      49.648 -14.710  -4.223  1.00  0.80           H  
ATOM   4159 1HD2 ASN A 277      49.783 -15.469  -7.644  1.00  0.80           H  
ATOM   4160 2HD2 ASN A 277      48.782 -15.036  -6.305  1.00  0.80           H  
ATOM   4161  N   GLY A 278      53.078 -13.190  -3.273  1.00  0.79           N  
ATOM   4162  CA  GLY A 278      53.619 -11.899  -3.661  1.00  0.79           C  
ATOM   4163  C   GLY A 278      52.874 -10.660  -3.176  1.00  0.79           C  
ATOM   4164  O   GLY A 278      53.157  -9.574  -3.672  1.00  0.79           O  
ATOM   4165  H   GLY A 278      53.482 -13.694  -2.496  1.00  0.79           H  
ATOM   4166 1HA  GLY A 278      54.648 -11.842  -3.306  1.00  0.79           H  
ATOM   4167 2HA  GLY A 278      53.678 -11.866  -4.748  1.00  0.79           H  
ATOM   4168  N   CYS A 279      51.950 -10.790  -2.220  1.00  0.76           N  
ATOM   4169  CA  CYS A 279      51.244  -9.602  -1.725  1.00  0.76           C  
ATOM   4170  C   CYS A 279      52.219  -8.507  -1.295  1.00  0.76           C  
ATOM   4171  O   CYS A 279      53.319  -8.815  -0.822  1.00  0.76           O  
ATOM   4172  CB  CYS A 279      50.394  -9.892  -0.487  1.00  0.76           C  
ATOM   4173  SG  CYS A 279      48.994 -10.959  -0.694  1.00  0.76           S  
ATOM   4174  H   CYS A 279      51.683 -11.714  -1.883  1.00  0.76           H  
ATOM   4175  HA  CYS A 279      50.618  -9.227  -2.528  1.00  0.76           H  
ATOM   4176 1HB  CYS A 279      51.021 -10.311   0.295  1.00  0.76           H  
ATOM   4177 2HB  CYS A 279      50.033  -8.953  -0.139  1.00  0.76           H  
ATOM   4178  HG  CYS A 279      49.700 -12.061  -1.020  1.00  0.76           H  
ATOM   4179  N   LYS A 280      51.837  -7.242  -1.481  1.00  0.73           N  
ATOM   4180  CA  LYS A 280      52.739  -6.160  -1.070  1.00  0.73           C  
ATOM   4181  C   LYS A 280      52.043  -5.008  -0.347  1.00  0.73           C  
ATOM   4182  O   LYS A 280      50.908  -4.648  -0.673  1.00  0.73           O  
ATOM   4183  CB  LYS A 280      53.469  -5.564  -2.277  1.00  0.73           C  
ATOM   4184  CG  LYS A 280      54.289  -6.561  -3.113  1.00  0.73           C  
ATOM   4185  CD  LYS A 280      55.095  -5.882  -4.214  1.00  0.73           C  
ATOM   4186  CE  LYS A 280      55.711  -6.914  -5.190  1.00  0.73           C  
ATOM   4187  NZ  LYS A 280      56.762  -7.787  -4.559  1.00  0.73           N  
ATOM   4188  H   LYS A 280      50.914  -7.065  -1.879  1.00  0.73           H  
ATOM   4189  HA  LYS A 280      53.472  -6.575  -0.385  1.00  0.73           H  
ATOM   4190 1HB  LYS A 280      52.760  -5.065  -2.923  1.00  0.73           H  
ATOM   4191 2HB  LYS A 280      54.165  -4.805  -1.921  1.00  0.73           H  
ATOM   4192 1HG  LYS A 280      54.942  -7.159  -2.477  1.00  0.73           H  
ATOM   4193 2HG  LYS A 280      53.593  -7.222  -3.601  1.00  0.73           H  
ATOM   4194 1HD  LYS A 280      54.448  -5.206  -4.773  1.00  0.73           H  
ATOM   4195 2HD  LYS A 280      55.900  -5.305  -3.764  1.00  0.73           H  
ATOM   4196 1HE  LYS A 280      54.909  -7.552  -5.564  1.00  0.73           H  
ATOM   4197 2HE  LYS A 280      56.157  -6.380  -6.027  1.00  0.73           H  
ATOM   4198 1HZ  LYS A 280      57.119  -8.436  -5.228  1.00  0.73           H  
ATOM   4199 2HZ  LYS A 280      57.547  -7.246  -4.195  1.00  0.73           H  
ATOM   4200 3HZ  LYS A 280      56.387  -8.313  -3.777  1.00  0.73           H  
ATOM   4201  N   GLU A 281      52.778  -4.382   0.566  1.00  0.69           N  
ATOM   4202  CA  GLU A 281      52.350  -3.182   1.287  1.00  0.69           C  
ATOM   4203  C   GLU A 281      51.051  -3.340   2.084  1.00  0.69           C  
ATOM   4204  O   GLU A 281      50.228  -2.427   2.098  1.00  0.69           O  
ATOM   4205  CB  GLU A 281      52.176  -2.017   0.293  1.00  0.69           C  
ATOM   4206  CG  GLU A 281      53.457  -1.633  -0.480  1.00  0.69           C  
ATOM   4207  CD  GLU A 281      53.269  -0.448  -1.432  1.00  0.69           C  
ATOM   4208  OE1 GLU A 281      52.170   0.042  -1.531  1.00  0.69           O  
ATOM   4209  OE2 GLU A 281      54.223  -0.050  -2.054  1.00  0.69           O  
ATOM   4210  H   GLU A 281      53.691  -4.783   0.793  1.00  0.69           H  
ATOM   4211  HA  GLU A 281      53.132  -2.915   1.984  1.00  0.69           H  
ATOM   4212 1HB  GLU A 281      51.401  -2.245  -0.432  1.00  0.69           H  
ATOM   4213 2HB  GLU A 281      51.847  -1.133   0.839  1.00  0.69           H  
ATOM   4214 1HG  GLU A 281      54.238  -1.388   0.240  1.00  0.69           H  
ATOM   4215 2HG  GLU A 281      53.792  -2.496  -1.049  1.00  0.69           H  
ATOM   4216  N   ASN A 282      50.862  -4.466   2.772  1.00  0.65           N  
ATOM   4217  CA  ASN A 282      49.642  -4.618   3.558  1.00  0.65           C  
ATOM   4218  C   ASN A 282      49.884  -4.217   5.006  1.00  0.65           C  
ATOM   4219  O   ASN A 282      50.974  -4.454   5.539  1.00  0.65           O  
ATOM   4220  CB  ASN A 282      49.125  -6.042   3.491  1.00  0.65           C  
ATOM   4221  CG  ASN A 282      48.713  -6.458   2.090  1.00  0.65           C  
ATOM   4222  OD1 ASN A 282      48.163  -5.707   1.264  1.00  0.65           O  
ATOM   4223  ND2 ASN A 282      48.947  -7.693   1.818  1.00  0.65           N  
ATOM   4224  H   ASN A 282      51.554  -5.211   2.759  1.00  0.65           H  
ATOM   4225  HA  ASN A 282      48.881  -3.950   3.159  1.00  0.65           H  
ATOM   4226 1HB  ASN A 282      49.896  -6.723   3.848  1.00  0.65           H  
ATOM   4227 2HB  ASN A 282      48.264  -6.142   4.155  1.00  0.65           H  
ATOM   4228 1HD2 ASN A 282      48.690  -8.065   0.926  1.00  0.65           H  
ATOM   4229 2HD2 ASN A 282      49.380  -8.281   2.500  1.00  0.65           H  
ATOM   4230  N   LEU A 283      48.865  -3.649   5.645  1.00  0.63           N  
ATOM   4231  CA  LEU A 283      48.961  -3.320   7.059  1.00  0.63           C  
ATOM   4232  C   LEU A 283      48.026  -4.171   7.907  1.00  0.63           C  
ATOM   4233  O   LEU A 283      46.839  -4.287   7.603  1.00  0.63           O  
ATOM   4234  CB  LEU A 283      48.597  -1.850   7.301  1.00  0.63           C  
ATOM   4235  CG  LEU A 283      49.621  -0.801   6.892  1.00  0.63           C  
ATOM   4236  CD1 LEU A 283      49.529  -0.544   5.388  1.00  0.63           C  
ATOM   4237  CD2 LEU A 283      49.364   0.458   7.693  1.00  0.63           C  
ATOM   4238  H   LEU A 283      48.011  -3.449   5.124  1.00  0.63           H  
ATOM   4239  HA  LEU A 283      49.980  -3.493   7.391  1.00  0.63           H  
ATOM   4240 1HB  LEU A 283      47.677  -1.635   6.760  1.00  0.63           H  
ATOM   4241 2HB  LEU A 283      48.402  -1.722   8.365  1.00  0.63           H  
ATOM   4242  HG  LEU A 283      50.611  -1.160   7.100  1.00  0.63           H  
ATOM   4243 1HD1 LEU A 283      50.266   0.205   5.102  1.00  0.63           H  
ATOM   4244 2HD1 LEU A 283      49.722  -1.454   4.835  1.00  0.63           H  
ATOM   4245 3HD1 LEU A 283      48.531  -0.183   5.141  1.00  0.63           H  
ATOM   4246 1HD2 LEU A 283      50.096   1.220   7.421  1.00  0.63           H  
ATOM   4247 2HD2 LEU A 283      48.360   0.827   7.481  1.00  0.63           H  
ATOM   4248 3HD2 LEU A 283      49.450   0.234   8.758  1.00  0.63           H  
ATOM   4249  N   ILE A 284      48.556  -4.740   8.977  1.00  0.61           N  
ATOM   4250  CA  ILE A 284      47.758  -5.494   9.935  1.00  0.61           C  
ATOM   4251  C   ILE A 284      47.959  -4.844  11.294  1.00  0.61           C  
ATOM   4252  O   ILE A 284      49.000  -5.072  11.927  1.00  0.61           O  
ATOM   4253  CB  ILE A 284      48.213  -6.960   9.983  1.00  0.61           C  
ATOM   4254  CG1 ILE A 284      48.122  -7.591   8.599  1.00  0.61           C  
ATOM   4255  CG2 ILE A 284      47.379  -7.729  10.952  1.00  0.61           C  
ATOM   4256  CD1 ILE A 284      48.697  -8.983   8.539  1.00  0.61           C  
ATOM   4257  H   ILE A 284      49.554  -4.626   9.141  1.00  0.61           H  
ATOM   4258  HA  ILE A 284      46.708  -5.441   9.665  1.00  0.61           H  
ATOM   4259  HB  ILE A 284      49.246  -6.997  10.295  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 284      47.085  -7.610   8.305  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 284      48.666  -6.978   7.883  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 284      47.714  -8.753  10.983  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 284      47.473  -7.282  11.943  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 284      46.340  -7.698  10.626  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 284      48.591  -9.377   7.537  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 284      49.744  -8.955   8.804  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 284      48.169  -9.629   9.231  1.00  0.61           H  
ATOM   4268  N   THR A 285      47.003  -4.025  11.736  1.00  0.60           N  
ATOM   4269  CA  THR A 285      47.276  -3.294  12.970  1.00  0.60           C  
ATOM   4270  C   THR A 285      46.113  -3.233  13.962  1.00  0.60           C  
ATOM   4271  O   THR A 285      44.939  -3.294  13.588  1.00  0.60           O  
ATOM   4272  CB  THR A 285      47.771  -1.851  12.658  1.00  0.60           C  
ATOM   4273  OG1 THR A 285      46.726  -1.090  12.051  1.00  0.60           O  
ATOM   4274  CG2 THR A 285      48.996  -1.858  11.683  1.00  0.60           C  
ATOM   4275  H   THR A 285      46.127  -3.939  11.219  1.00  0.60           H  
ATOM   4276  HA  THR A 285      48.081  -3.808  13.481  1.00  0.60           H  
ATOM   4277  HB  THR A 285      48.069  -1.376  13.595  1.00  0.60           H  
ATOM   4278  HG1 THR A 285      46.004  -0.998  12.677  1.00  0.60           H  
ATOM   4279 1HG2 THR A 285      49.323  -0.835  11.508  1.00  0.60           H  
ATOM   4280 2HG2 THR A 285      49.809  -2.422  12.129  1.00  0.60           H  
ATOM   4281 3HG2 THR A 285      48.727  -2.303  10.737  1.00  0.60           H  
ATOM   4282  N   SER A 286      46.468  -3.051  15.228  1.00  0.60           N  
ATOM   4283  CA  SER A 286      45.506  -2.901  16.327  1.00  0.60           C  
ATOM   4284  C   SER A 286      44.447  -4.007  16.395  1.00  0.60           C  
ATOM   4285  O   SER A 286      43.300  -3.743  16.756  1.00  0.60           O  
ATOM   4286  CB  SER A 286      44.795  -1.569  16.215  1.00  0.60           C  
ATOM   4287  OG  SER A 286      45.705  -0.509  16.302  1.00  0.60           O  
ATOM   4288  H   SER A 286      47.474  -3.030  15.429  1.00  0.60           H  
ATOM   4289  HA  SER A 286      46.058  -2.918  17.262  1.00  0.60           H  
ATOM   4290 1HB  SER A 286      44.252  -1.513  15.272  1.00  0.60           H  
ATOM   4291 2HB  SER A 286      44.062  -1.487  17.015  1.00  0.60           H  
ATOM   4292  HG  SER A 286      46.058  -0.544  17.198  1.00  0.60           H  
ATOM   4293  N   ASN A 287      44.829  -5.231  16.058  1.00  0.61           N  
ATOM   4294  CA  ASN A 287      43.941  -6.382  16.053  1.00  0.61           C  
ATOM   4295  C   ASN A 287      44.184  -7.247  17.276  1.00  0.61           C  
ATOM   4296  O   ASN A 287      45.264  -7.212  17.858  1.00  0.61           O  
ATOM   4297  CB  ASN A 287      44.177  -7.198  14.807  1.00  0.61           C  
ATOM   4298  CG  ASN A 287      43.838  -6.516  13.517  1.00  0.61           C  
ATOM   4299  OD1 ASN A 287      42.795  -5.891  13.331  1.00  0.61           O  
ATOM   4300  ND2 ASN A 287      44.742  -6.630  12.589  1.00  0.61           N  
ATOM   4301  H   ASN A 287      45.790  -5.383  15.778  1.00  0.61           H  
ATOM   4302  HA  ASN A 287      42.905  -6.041  16.086  1.00  0.61           H  
ATOM   4303 1HB  ASN A 287      45.207  -7.404  14.770  1.00  0.61           H  
ATOM   4304 2HB  ASN A 287      43.644  -8.143  14.882  1.00  0.61           H  
ATOM   4305 1HD2 ASN A 287      44.611  -6.193  11.683  1.00  0.61           H  
ATOM   4306 2HD2 ASN A 287      45.580  -7.142  12.773  1.00  0.61           H  
ATOM   4307  N   HIS A 288      43.200  -8.045  17.647  1.00  0.64           N  
ATOM   4308  CA  HIS A 288      43.386  -9.019  18.718  1.00  0.64           C  
ATOM   4309  C   HIS A 288      43.393 -10.422  18.136  1.00  0.64           C  
ATOM   4310  O   HIS A 288      42.401 -10.837  17.547  1.00  0.64           O  
ATOM   4311  CB  HIS A 288      42.296  -8.887  19.785  1.00  0.64           C  
ATOM   4312  CG  HIS A 288      42.412  -9.875  20.931  1.00  0.64           C  
ATOM   4313  ND1 HIS A 288      41.345 -10.172  21.760  1.00  0.64           N  
ATOM   4314  CD2 HIS A 288      43.450 -10.631  21.377  1.00  0.64           C  
ATOM   4315  CE1 HIS A 288      41.726 -11.062  22.661  1.00  0.64           C  
ATOM   4316  NE2 HIS A 288      42.993 -11.354  22.451  1.00  0.64           N  
ATOM   4317  H   HIS A 288      42.313  -7.991  17.146  1.00  0.64           H  
ATOM   4318  HA  HIS A 288      44.345  -8.857  19.203  1.00  0.64           H  
ATOM   4319 1HB  HIS A 288      42.327  -7.881  20.205  1.00  0.64           H  
ATOM   4320 2HB  HIS A 288      41.319  -9.017  19.321  1.00  0.64           H  
ATOM   4321  HD2 HIS A 288      44.458 -10.661  20.968  1.00  0.64           H  
ATOM   4322  HE1 HIS A 288      41.097 -11.482  23.445  1.00  0.64           H  
ATOM   4323  HE2 HIS A 288      43.549 -12.001  22.987  1.00  0.64           H  
ATOM   4324  N   PHE A 289      44.509 -11.138  18.255  1.00  0.68           N  
ATOM   4325  CA  PHE A 289      44.586 -12.479  17.683  1.00  0.68           C  
ATOM   4326  C   PHE A 289      44.784 -13.562  18.723  1.00  0.68           C  
ATOM   4327  O   PHE A 289      45.894 -13.699  19.243  1.00  0.68           O  
ATOM   4328  CB  PHE A 289      45.780 -12.616  16.772  1.00  0.68           C  
ATOM   4329  CG  PHE A 289      45.837 -11.744  15.646  1.00  0.68           C  
ATOM   4330  CD1 PHE A 289      46.421 -10.504  15.757  1.00  0.68           C  
ATOM   4331  CD2 PHE A 289      45.325 -12.138  14.460  1.00  0.68           C  
ATOM   4332  CE1 PHE A 289      46.499  -9.697  14.680  1.00  0.68           C  
ATOM   4333  CE2 PHE A 289      45.380 -11.332  13.400  1.00  0.68           C  
ATOM   4334  CZ  PHE A 289      45.967 -10.107  13.491  1.00  0.68           C  
ATOM   4335  H   PHE A 289      45.306 -10.735  18.743  1.00  0.68           H  
ATOM   4336  HA  PHE A 289      43.668 -12.688  17.146  1.00  0.68           H  
ATOM   4337 1HB  PHE A 289      46.671 -12.465  17.356  1.00  0.68           H  
ATOM   4338 2HB  PHE A 289      45.801 -13.635  16.407  1.00  0.68           H  
ATOM   4339  HD1 PHE A 289      46.838 -10.184  16.721  1.00  0.68           H  
ATOM   4340  HD2 PHE A 289      44.863 -13.113  14.376  1.00  0.68           H  
ATOM   4341  HE1 PHE A 289      46.979  -8.725  14.767  1.00  0.68           H  
ATOM   4342  HE2 PHE A 289      44.954 -11.659  12.483  1.00  0.68           H  
ATOM   4343  HZ  PHE A 289      46.006  -9.467  12.623  1.00  0.68           H  
ATOM   4344  N   ARG A 290      43.755 -14.367  18.978  1.00  0.75           N  
ATOM   4345  CA  ARG A 290      43.892 -15.422  19.975  1.00  0.75           C  
ATOM   4346  C   ARG A 290      43.739 -16.841  19.441  1.00  0.75           C  
ATOM   4347  O   ARG A 290      42.667 -17.225  18.954  1.00  0.75           O  
ATOM   4348  CB  ARG A 290      42.862 -15.268  21.074  1.00  0.75           C  
ATOM   4349  CG  ARG A 290      42.964 -16.372  22.159  1.00  0.75           C  
ATOM   4350  CD  ARG A 290      41.969 -16.206  23.248  1.00  0.75           C  
ATOM   4351  NE  ARG A 290      42.053 -17.286  24.249  1.00  0.75           N  
ATOM   4352  CZ  ARG A 290      41.199 -17.421  25.291  1.00  0.75           C  
ATOM   4353  NH1 ARG A 290      40.222 -16.552  25.447  1.00  0.75           N  
ATOM   4354  NH2 ARG A 290      41.329 -18.417  26.161  1.00  0.75           N  
ATOM   4355  H   ARG A 290      42.861 -14.210  18.504  1.00  0.75           H  
ATOM   4356  HA  ARG A 290      44.882 -15.342  20.420  1.00  0.75           H  
ATOM   4357 1HB  ARG A 290      42.987 -14.301  21.559  1.00  0.75           H  
ATOM   4358 2HB  ARG A 290      41.858 -15.298  20.645  1.00  0.75           H  
ATOM   4359 1HG  ARG A 290      42.788 -17.344  21.697  1.00  0.75           H  
ATOM   4360 2HG  ARG A 290      43.965 -16.366  22.595  1.00  0.75           H  
ATOM   4361 1HD  ARG A 290      42.141 -15.257  23.755  1.00  0.75           H  
ATOM   4362 2HD  ARG A 290      40.966 -16.214  22.821  1.00  0.75           H  
ATOM   4363  HE  ARG A 290      42.796 -17.973  24.153  1.00  0.75           H  
ATOM   4364 1HH1 ARG A 290      40.115 -15.791  24.793  1.00  0.75           H  
ATOM   4365 2HH1 ARG A 290      39.583 -16.647  26.222  1.00  0.75           H  
ATOM   4366 1HH2 ARG A 290      42.091 -19.118  26.082  1.00  0.75           H  
ATOM   4367 2HH2 ARG A 290      40.686 -18.499  26.928  1.00  0.75           H  
ATOM   4368  N   ARG A 291      44.795 -17.631  19.615  1.00  0.85           N  
ATOM   4369  CA  ARG A 291      44.733 -19.042  19.272  1.00  0.85           C  
ATOM   4370  C   ARG A 291      44.410 -19.850  20.513  1.00  0.85           C  
ATOM   4371  O   ARG A 291      44.847 -19.516  21.620  1.00  0.85           O  
ATOM   4372  CB  ARG A 291      45.999 -19.576  18.614  1.00  0.85           C  
ATOM   4373  CG  ARG A 291      46.230 -19.094  17.215  1.00  0.85           C  
ATOM   4374  CD  ARG A 291      47.406 -19.716  16.534  1.00  0.85           C  
ATOM   4375  NE  ARG A 291      48.661 -19.238  17.060  1.00  0.85           N  
ATOM   4376  CZ  ARG A 291      49.895 -19.707  16.758  1.00  0.85           C  
ATOM   4377  NH1 ARG A 291      50.061 -20.702  15.939  1.00  0.85           N  
ATOM   4378  NH2 ARG A 291      50.929 -19.136  17.309  1.00  0.85           N  
ATOM   4379  H   ARG A 291      45.655 -17.239  20.006  1.00  0.85           H  
ATOM   4380  HA  ARG A 291      43.932 -19.173  18.560  1.00  0.85           H  
ATOM   4381 1HB  ARG A 291      46.830 -19.254  19.202  1.00  0.85           H  
ATOM   4382 2HB  ARG A 291      45.988 -20.669  18.612  1.00  0.85           H  
ATOM   4383 1HG  ARG A 291      45.339 -19.307  16.615  1.00  0.85           H  
ATOM   4384 2HG  ARG A 291      46.405 -18.029  17.261  1.00  0.85           H  
ATOM   4385 1HD  ARG A 291      47.368 -20.799  16.647  1.00  0.85           H  
ATOM   4386 2HD  ARG A 291      47.360 -19.453  15.477  1.00  0.85           H  
ATOM   4387  HE  ARG A 291      48.613 -18.459  17.704  1.00  0.85           H  
ATOM   4388 1HH1 ARG A 291      49.263 -21.145  15.525  1.00  0.85           H  
ATOM   4389 2HH1 ARG A 291      50.998 -21.049  15.744  1.00  0.85           H  
ATOM   4390 1HH2 ARG A 291      50.788 -18.374  17.950  1.00  0.85           H  
ATOM   4391 2HH2 ARG A 291      51.872 -19.428  17.071  1.00  0.85           H  
ATOM   4392  N   GLY A 292      43.684 -20.930  20.322  1.00  0.99           N  
ATOM   4393  CA  GLY A 292      43.338 -21.803  21.440  1.00  0.99           C  
ATOM   4394  C   GLY A 292      42.582 -23.025  20.965  1.00  0.99           C  
ATOM   4395  O   GLY A 292      42.337 -23.188  19.775  1.00  0.99           O  
ATOM   4396  H   GLY A 292      43.344 -21.117  19.374  1.00  0.99           H  
ATOM   4397 1HA  GLY A 292      44.230 -22.098  21.979  1.00  0.99           H  
ATOM   4398 2HA  GLY A 292      42.722 -21.251  22.148  1.00  0.99           H  
ATOM   4399  N   THR A 293      42.225 -23.899  21.884  1.00  1.17           N  
ATOM   4400  CA  THR A 293      41.520 -25.102  21.481  1.00  1.17           C  
ATOM   4401  C   THR A 293      40.047 -24.815  21.279  1.00  1.17           C  
ATOM   4402  O   THR A 293      39.552 -23.759  21.680  1.00  1.17           O  
ATOM   4403  CB  THR A 293      41.701 -26.215  22.514  1.00  1.17           C  
ATOM   4404  OG1 THR A 293      41.107 -25.822  23.756  1.00  1.17           O  
ATOM   4405  CG2 THR A 293      43.161 -26.463  22.718  1.00  1.17           C  
ATOM   4406  H   THR A 293      42.449 -23.729  22.856  1.00  1.17           H  
ATOM   4407  HA  THR A 293      41.929 -25.447  20.531  1.00  1.17           H  
ATOM   4408  HB  THR A 293      41.219 -27.129  22.163  1.00  1.17           H  
ATOM   4409  HG1 THR A 293      40.143 -25.794  23.653  1.00  1.17           H  
ATOM   4410 1HG2 THR A 293      43.283 -27.251  23.458  1.00  1.17           H  
ATOM   4411 2HG2 THR A 293      43.619 -26.766  21.779  1.00  1.17           H  
ATOM   4412 3HG2 THR A 293      43.626 -25.547  23.072  1.00  1.17           H  
ATOM   4413  N   GLU A 294      39.352 -25.759  20.665  1.00  1.36           N  
ATOM   4414  CA  GLU A 294      37.920 -25.642  20.441  1.00  1.36           C  
ATOM   4415  C   GLU A 294      37.143 -26.142  21.657  1.00  1.36           C  
ATOM   4416  O   GLU A 294      37.639 -26.973  22.418  1.00  1.36           O  
ATOM   4417  CB  GLU A 294      37.556 -26.349  19.135  1.00  1.36           C  
ATOM   4418  CG  GLU A 294      36.091 -26.316  18.742  1.00  1.36           C  
ATOM   4419  CD  GLU A 294      35.537 -24.922  18.663  1.00  1.36           C  
ATOM   4420  OE1 GLU A 294      35.772 -24.229  17.711  1.00  1.36           O  
ATOM   4421  OE2 GLU A 294      34.849 -24.556  19.596  1.00  1.36           O  
ATOM   4422  H   GLU A 294      39.830 -26.591  20.350  1.00  1.36           H  
ATOM   4423  HA  GLU A 294      37.684 -24.585  20.312  1.00  1.36           H  
ATOM   4424 1HB  GLU A 294      38.124 -25.905  18.315  1.00  1.36           H  
ATOM   4425 2HB  GLU A 294      37.857 -27.387  19.199  1.00  1.36           H  
ATOM   4426 1HG  GLU A 294      36.031 -26.745  17.754  1.00  1.36           H  
ATOM   4427 2HG  GLU A 294      35.503 -26.940  19.409  1.00  1.36           H  
ATOM   4428  N   GLY A 295      35.950 -25.584  21.870  1.00  1.55           N  
ATOM   4429  CA  GLY A 295      35.103 -25.986  22.981  1.00  1.55           C  
ATOM   4430  C   GLY A 295      33.893 -26.811  22.554  1.00  1.55           C  
ATOM   4431  O   GLY A 295      33.344 -27.555  23.365  1.00  1.55           O  
ATOM   4432  H   GLY A 295      35.595 -24.919  21.189  1.00  1.55           H  
ATOM   4433 1HA  GLY A 295      35.695 -26.558  23.697  1.00  1.55           H  
ATOM   4434 2HA  GLY A 295      34.761 -25.093  23.503  1.00  1.55           H  
ATOM   4435  N   PHE A 296      33.478 -26.695  21.287  1.00  1.71           N  
ATOM   4436  CA  PHE A 296      32.307 -27.459  20.846  1.00  1.71           C  
ATOM   4437  C   PHE A 296      32.670 -28.901  20.422  1.00  1.71           C  
ATOM   4438  O   PHE A 296      33.383 -29.077  19.434  1.00  1.71           O  
ATOM   4439  CB  PHE A 296      31.602 -26.773  19.676  1.00  1.71           C  
ATOM   4440  CG  PHE A 296      30.854 -25.545  20.016  1.00  1.71           C  
ATOM   4441  CD1 PHE A 296      31.432 -24.309  19.881  1.00  1.71           C  
ATOM   4442  CD2 PHE A 296      29.555 -25.627  20.479  1.00  1.71           C  
ATOM   4443  CE1 PHE A 296      30.719 -23.165  20.190  1.00  1.71           C  
ATOM   4444  CE2 PHE A 296      28.840 -24.492  20.790  1.00  1.71           C  
ATOM   4445  CZ  PHE A 296      29.422 -23.257  20.641  1.00  1.71           C  
ATOM   4446  H   PHE A 296      33.965 -26.051  20.659  1.00  1.71           H  
ATOM   4447  HA  PHE A 296      31.600 -27.454  21.662  1.00  1.71           H  
ATOM   4448 1HB  PHE A 296      32.351 -26.501  18.938  1.00  1.71           H  
ATOM   4449 2HB  PHE A 296      30.909 -27.458  19.212  1.00  1.71           H  
ATOM   4450  HD1 PHE A 296      32.459 -24.235  19.522  1.00  1.71           H  
ATOM   4451  HD2 PHE A 296      29.091 -26.609  20.593  1.00  1.71           H  
ATOM   4452  HE1 PHE A 296      31.190 -22.187  20.076  1.00  1.71           H  
ATOM   4453  HE2 PHE A 296      27.817 -24.571  21.150  1.00  1.71           H  
ATOM   4454  HZ  PHE A 296      28.863 -22.356  20.884  1.00  1.71           H  
ATOM   4455  N   PRO A 297      32.147 -29.949  21.104  1.00  1.81           N  
ATOM   4456  CA  PRO A 297      32.445 -31.366  20.890  1.00  1.81           C  
ATOM   4457  C   PRO A 297      32.555 -31.859  19.431  1.00  1.81           C  
ATOM   4458  O   PRO A 297      33.565 -32.475  19.107  1.00  1.81           O  
ATOM   4459  CB  PRO A 297      31.307 -32.058  21.657  1.00  1.81           C  
ATOM   4460  CG  PRO A 297      31.041 -31.124  22.798  1.00  1.81           C  
ATOM   4461  CD  PRO A 297      31.138 -29.735  22.193  1.00  1.81           C  
ATOM   4462  HA  PRO A 297      33.390 -31.581  21.404  1.00  1.81           H  
ATOM   4463 1HB  PRO A 297      30.443 -32.289  21.036  1.00  1.81           H  
ATOM   4464 2HB  PRO A 297      31.676 -33.027  22.020  1.00  1.81           H  
ATOM   4465 1HG  PRO A 297      30.049 -31.329  23.227  1.00  1.81           H  
ATOM   4466 2HG  PRO A 297      31.774 -31.282  23.605  1.00  1.81           H  
ATOM   4467 1HD  PRO A 297      30.176 -29.390  21.793  1.00  1.81           H  
ATOM   4468 2HD  PRO A 297      31.524 -29.094  22.991  1.00  1.81           H  
ATOM   4469  N   PRO A 298      31.633 -31.551  18.487  1.00  1.87           N  
ATOM   4470  CA  PRO A 298      31.647 -32.043  17.119  1.00  1.87           C  
ATOM   4471  C   PRO A 298      32.906 -31.664  16.352  1.00  1.87           C  
ATOM   4472  O   PRO A 298      33.199 -32.249  15.301  1.00  1.87           O  
ATOM   4473  CB  PRO A 298      30.436 -31.360  16.495  1.00  1.87           C  
ATOM   4474  CG  PRO A 298      29.563 -30.995  17.646  1.00  1.87           C  
ATOM   4475  CD  PRO A 298      30.504 -30.616  18.725  1.00  1.87           C  
ATOM   4476  HA  PRO A 298      31.516 -33.136  17.131  1.00  1.87           H  
ATOM   4477 1HB  PRO A 298      30.759 -30.511  15.901  1.00  1.87           H  
ATOM   4478 2HB  PRO A 298      29.937 -32.048  15.792  1.00  1.87           H  
ATOM   4479 1HG  PRO A 298      28.895 -30.168  17.367  1.00  1.87           H  
ATOM   4480 2HG  PRO A 298      28.938 -31.849  17.922  1.00  1.87           H  
ATOM   4481 1HD  PRO A 298      30.825 -29.601  18.530  1.00  1.87           H  
ATOM   4482 2HD  PRO A 298      30.004 -30.721  19.663  1.00  1.87           H  
ATOM   4483  N   PHE A 299      33.622 -30.652  16.841  1.00  1.91           N  
ATOM   4484  CA  PHE A 299      34.788 -30.149  16.159  1.00  1.91           C  
ATOM   4485  C   PHE A 299      36.058 -30.276  16.998  1.00  1.91           C  
ATOM   4486  O   PHE A 299      37.151 -29.936  16.538  1.00  1.91           O  
ATOM   4487  CB  PHE A 299      34.545 -28.673  15.925  1.00  1.91           C  
ATOM   4488  CG  PHE A 299      33.241 -28.414  15.317  1.00  1.91           C  
ATOM   4489  CD1 PHE A 299      32.241 -28.003  16.163  1.00  1.91           C  
ATOM   4490  CD2 PHE A 299      32.967 -28.568  13.987  1.00  1.91           C  
ATOM   4491  CE1 PHE A 299      30.986 -27.746  15.714  1.00  1.91           C  
ATOM   4492  CE2 PHE A 299      31.705 -28.312  13.524  1.00  1.91           C  
ATOM   4493  CZ  PHE A 299      30.707 -27.898  14.389  1.00  1.91           C  
ATOM   4494  H   PHE A 299      33.369 -30.199  17.720  1.00  1.91           H  
ATOM   4495  HA  PHE A 299      34.911 -30.689  15.235  1.00  1.91           H  
ATOM   4496 1HB  PHE A 299      34.565 -28.165  16.882  1.00  1.91           H  
ATOM   4497 2HB  PHE A 299      35.325 -28.250  15.293  1.00  1.91           H  
ATOM   4498  HD1 PHE A 299      32.480 -27.899  17.213  1.00  1.91           H  
ATOM   4499  HD2 PHE A 299      33.743 -28.896  13.306  1.00  1.91           H  
ATOM   4500  HE1 PHE A 299      30.219 -27.435  16.408  1.00  1.91           H  
ATOM   4501  HE2 PHE A 299      31.487 -28.444  12.476  1.00  1.91           H  
ATOM   4502  HZ  PHE A 299      29.699 -27.706  14.014  1.00  1.91           H  
ATOM   4503  N   ILE A 300      35.917 -30.730  18.245  1.00  1.93           N  
ATOM   4504  CA  ILE A 300      37.011 -30.620  19.212  1.00  1.93           C  
ATOM   4505  C   ILE A 300      38.272 -31.409  18.847  1.00  1.93           C  
ATOM   4506  O   ILE A 300      39.379 -30.998  19.199  1.00  1.93           O  
ATOM   4507  CB  ILE A 300      36.487 -30.998  20.616  1.00  1.93           C  
ATOM   4508  CG1 ILE A 300      37.419 -30.488  21.681  1.00  1.93           C  
ATOM   4509  CG2 ILE A 300      36.366 -32.517  20.773  1.00  1.93           C  
ATOM   4510  CD1 ILE A 300      36.796 -30.524  23.052  1.00  1.93           C  
ATOM   4511  H   ILE A 300      35.024 -31.117  18.548  1.00  1.93           H  
ATOM   4512  HA  ILE A 300      37.291 -29.574  19.262  1.00  1.93           H  
ATOM   4513  HB  ILE A 300      35.511 -30.532  20.760  1.00  1.93           H  
ATOM   4514 1HG1 ILE A 300      38.322 -31.098  21.687  1.00  1.93           H  
ATOM   4515 2HG1 ILE A 300      37.694 -29.455  21.452  1.00  1.93           H  
ATOM   4516 1HG2 ILE A 300      35.982 -32.749  21.762  1.00  1.93           H  
ATOM   4517 2HG2 ILE A 300      35.702 -32.920  20.032  1.00  1.93           H  
ATOM   4518 3HG2 ILE A 300      37.346 -32.980  20.659  1.00  1.93           H  
ATOM   4519 1HD1 ILE A 300      37.508 -30.141  23.784  1.00  1.93           H  
ATOM   4520 2HD1 ILE A 300      35.898 -29.896  23.055  1.00  1.93           H  
ATOM   4521 3HD1 ILE A 300      36.527 -31.546  23.305  1.00  1.93           H  
ATOM   4522  N   ASP A 301      38.114 -32.517  18.119  1.00  1.93           N  
ATOM   4523  CA  ASP A 301      39.243 -33.315  17.664  1.00  1.93           C  
ATOM   4524  C   ASP A 301      39.505 -33.203  16.162  1.00  1.93           C  
ATOM   4525  O   ASP A 301      40.276 -33.992  15.599  1.00  1.93           O  
ATOM   4526  CB  ASP A 301      39.102 -34.777  18.092  1.00  1.93           C  
ATOM   4527  CG  ASP A 301      39.263 -34.959  19.614  1.00  1.93           C  
ATOM   4528  OD1 ASP A 301      40.186 -34.376  20.178  1.00  1.93           O  
ATOM   4529  OD2 ASP A 301      38.473 -35.659  20.197  1.00  1.93           O  
ATOM   4530  H   ASP A 301      37.176 -32.797  17.869  1.00  1.93           H  
ATOM   4531  HA  ASP A 301      40.134 -32.938  18.165  1.00  1.93           H  
ATOM   4532 1HB  ASP A 301      38.118 -35.148  17.797  1.00  1.93           H  
ATOM   4533 2HB  ASP A 301      39.850 -35.384  17.580  1.00  1.93           H  
ATOM   4534  N   ARG A 302      38.918 -32.207  15.491  1.00  1.89           N  
ATOM   4535  CA  ARG A 302      39.165 -32.074  14.053  1.00  1.89           C  
ATOM   4536  C   ARG A 302      40.501 -31.383  13.837  1.00  1.89           C  
ATOM   4537  O   ARG A 302      40.575 -30.201  13.498  1.00  1.89           O  
ATOM   4538  CB  ARG A 302      38.039 -31.330  13.339  1.00  1.89           C  
ATOM   4539  CG  ARG A 302      36.707 -32.104  13.258  1.00  1.89           C  
ATOM   4540  CD  ARG A 302      35.617 -31.309  12.595  1.00  1.89           C  
ATOM   4541  NE  ARG A 302      34.325 -32.014  12.637  1.00  1.89           N  
ATOM   4542  CZ  ARG A 302      33.794 -32.750  11.617  1.00  1.89           C  
ATOM   4543  NH1 ARG A 302      34.416 -32.826  10.457  1.00  1.89           N  
ATOM   4544  NH2 ARG A 302      32.642 -33.385  11.784  1.00  1.89           N  
ATOM   4545  H   ARG A 302      38.314 -31.529  15.961  1.00  1.89           H  
ATOM   4546  HA  ARG A 302      39.224 -33.070  13.617  1.00  1.89           H  
ATOM   4547 1HB  ARG A 302      37.840 -30.390  13.859  1.00  1.89           H  
ATOM   4548 2HB  ARG A 302      38.350 -31.087  12.323  1.00  1.89           H  
ATOM   4549 1HG  ARG A 302      36.855 -33.019  12.687  1.00  1.89           H  
ATOM   4550 2HG  ARG A 302      36.377 -32.359  14.266  1.00  1.89           H  
ATOM   4551 1HD  ARG A 302      35.508 -30.348  13.080  1.00  1.89           H  
ATOM   4552 2HD  ARG A 302      35.877 -31.146  11.551  1.00  1.89           H  
ATOM   4553  HE  ARG A 302      33.819 -32.004  13.538  1.00  1.89           H  
ATOM   4554 1HH1 ARG A 302      35.289 -32.343  10.319  1.00  1.89           H  
ATOM   4555 2HH1 ARG A 302      34.011 -33.370   9.704  1.00  1.89           H  
ATOM   4556 1HH2 ARG A 302      32.157 -33.335  12.668  1.00  1.89           H  
ATOM   4557 2HH2 ARG A 302      32.208 -33.919  11.005  1.00  1.89           H  
ATOM   4558  N   THR A 303      41.559 -32.155  14.059  1.00  1.80           N  
ATOM   4559  CA  THR A 303      42.926 -31.671  14.026  1.00  1.80           C  
ATOM   4560  C   THR A 303      43.216 -30.997  12.706  1.00  1.80           C  
ATOM   4561  O   THR A 303      42.957 -31.546  11.634  1.00  1.80           O  
ATOM   4562  CB  THR A 303      43.917 -32.821  14.275  1.00  1.80           C  
ATOM   4563  OG1 THR A 303      43.622 -33.433  15.543  1.00  1.80           O  
ATOM   4564  CG2 THR A 303      45.350 -32.305  14.284  1.00  1.80           C  
ATOM   4565  H   THR A 303      41.364 -33.117  14.334  1.00  1.80           H  
ATOM   4566  HA  THR A 303      43.050 -30.931  14.819  1.00  1.80           H  
ATOM   4567  HB  THR A 303      43.809 -33.568  13.490  1.00  1.80           H  
ATOM   4568  HG1 THR A 303      42.725 -33.808  15.518  1.00  1.80           H  
ATOM   4569 1HG2 THR A 303      46.033 -33.133  14.466  1.00  1.80           H  
ATOM   4570 2HG2 THR A 303      45.577 -31.862  13.335  1.00  1.80           H  
ATOM   4571 3HG2 THR A 303      45.465 -31.559  15.071  1.00  1.80           H  
ATOM   4572  N   ASN A 304      43.766 -29.799  12.804  1.00  1.64           N  
ATOM   4573  CA  ASN A 304      44.088 -28.947  11.672  1.00  1.64           C  
ATOM   4574  C   ASN A 304      45.093 -29.478  10.633  1.00  1.64           C  
ATOM   4575  O   ASN A 304      45.032 -29.099   9.465  1.00  1.64           O  
ATOM   4576  CB  ASN A 304      44.594 -27.655  12.239  1.00  1.64           C  
ATOM   4577  CG  ASN A 304      45.744 -27.847  13.084  1.00  1.64           C  
ATOM   4578  OD1 ASN A 304      45.719 -28.523  14.118  1.00  1.64           O  
ATOM   4579  ND2 ASN A 304      46.778 -27.258  12.643  1.00  1.64           N  
ATOM   4580  H   ASN A 304      43.942 -29.446  13.734  1.00  1.64           H  
ATOM   4581  HA  ASN A 304      43.154 -28.758  11.137  1.00  1.64           H  
ATOM   4582 1HB  ASN A 304      44.930 -27.056  11.436  1.00  1.64           H  
ATOM   4583 2HB  ASN A 304      43.833 -27.125  12.779  1.00  1.64           H  
ATOM   4584 1HD2 ASN A 304      47.681 -27.314  13.098  1.00  1.64           H  
ATOM   4585 2HD2 ASN A 304      46.695 -26.753  11.788  1.00  1.64           H  
ATOM   4586  N   GLY A 305      46.029 -30.328  11.054  1.00  1.44           N  
ATOM   4587  CA  GLY A 305      47.034 -30.910  10.147  1.00  1.44           C  
ATOM   4588  C   GLY A 305      48.239 -29.997   9.837  1.00  1.44           C  
ATOM   4589  O   GLY A 305      49.130 -30.375   9.078  1.00  1.44           O  
ATOM   4590  H   GLY A 305      46.031 -30.597  12.026  1.00  1.44           H  
ATOM   4591 1HA  GLY A 305      47.397 -31.839  10.584  1.00  1.44           H  
ATOM   4592 2HA  GLY A 305      46.545 -31.183   9.213  1.00  1.44           H  
ATOM   4593  N   LEU A 306      48.240 -28.803  10.415  1.00  1.24           N  
ATOM   4594  CA  LEU A 306      49.268 -27.777  10.225  1.00  1.24           C  
ATOM   4595  C   LEU A 306      50.055 -27.503  11.503  1.00  1.24           C  
ATOM   4596  O   LEU A 306      49.484 -27.332  12.584  1.00  1.24           O  
ATOM   4597  CB  LEU A 306      48.651 -26.463   9.705  1.00  1.24           C  
ATOM   4598  CG  LEU A 306      49.620 -25.268   9.543  1.00  1.24           C  
ATOM   4599  CD1 LEU A 306      50.631 -25.557   8.455  1.00  1.24           C  
ATOM   4600  CD2 LEU A 306      48.832 -24.056   9.196  1.00  1.24           C  
ATOM   4601  H   LEU A 306      47.465 -28.598  11.020  1.00  1.24           H  
ATOM   4602  HA  LEU A 306      49.971 -28.136   9.475  1.00  1.24           H  
ATOM   4603 1HB  LEU A 306      48.202 -26.656   8.733  1.00  1.24           H  
ATOM   4604 2HB  LEU A 306      47.867 -26.148  10.375  1.00  1.24           H  
ATOM   4605  HG  LEU A 306      50.151 -25.098  10.476  1.00  1.24           H  
ATOM   4606 1HD1 LEU A 306      51.302 -24.712   8.347  1.00  1.24           H  
ATOM   4607 2HD1 LEU A 306      51.206 -26.441   8.710  1.00  1.24           H  
ATOM   4608 3HD1 LEU A 306      50.108 -25.724   7.516  1.00  1.24           H  
ATOM   4609 1HD2 LEU A 306      49.476 -23.227   9.086  1.00  1.24           H  
ATOM   4610 2HD2 LEU A 306      48.322 -24.229   8.263  1.00  1.24           H  
ATOM   4611 3HD2 LEU A 306      48.115 -23.862   9.979  1.00  1.24           H  
ATOM   4612  N   ASP A 307      51.370 -27.473  11.380  1.00  1.06           N  
ATOM   4613  CA  ASP A 307      52.247 -27.201  12.513  1.00  1.06           C  
ATOM   4614  C   ASP A 307      51.955 -25.835  13.147  1.00  1.06           C  
ATOM   4615  O   ASP A 307      51.755 -24.835  12.451  1.00  1.06           O  
ATOM   4616  CB  ASP A 307      53.706 -27.207  12.059  1.00  1.06           C  
ATOM   4617  CG  ASP A 307      54.230 -28.584  11.652  1.00  1.06           C  
ATOM   4618  OD1 ASP A 307      53.561 -29.560  11.886  1.00  1.06           O  
ATOM   4619  OD2 ASP A 307      55.309 -28.637  11.117  1.00  1.06           O  
ATOM   4620  H   ASP A 307      51.777 -27.640  10.469  1.00  1.06           H  
ATOM   4621  HA  ASP A 307      52.094 -27.974  13.270  1.00  1.06           H  
ATOM   4622 1HB  ASP A 307      53.824 -26.528  11.215  1.00  1.06           H  
ATOM   4623 2HB  ASP A 307      54.330 -26.833  12.868  1.00  1.06           H  
ATOM   4624  N   ASP A 308      52.074 -25.763  14.467  1.00  0.92           N  
ATOM   4625  CA  ASP A 308      51.878 -24.536  15.243  1.00  0.92           C  
ATOM   4626  C   ASP A 308      53.013 -23.534  15.059  1.00  0.92           C  
ATOM   4627  O   ASP A 308      52.916 -22.359  15.442  1.00  0.92           O  
ATOM   4628  CB  ASP A 308      51.676 -24.879  16.706  1.00  0.92           C  
ATOM   4629  CG  ASP A 308      50.287 -25.381  17.023  1.00  0.92           C  
ATOM   4630  OD1 ASP A 308      49.414 -24.525  17.099  1.00  0.92           O  
ATOM   4631  OD2 ASP A 308      50.069 -26.565  17.173  1.00  0.92           O  
ATOM   4632  H   ASP A 308      52.299 -26.612  14.984  1.00  0.92           H  
ATOM   4633  HA  ASP A 308      50.963 -24.062  14.886  1.00  0.92           H  
ATOM   4634 1HB  ASP A 308      52.406 -25.643  16.999  1.00  0.92           H  
ATOM   4635 2HB  ASP A 308      51.865 -24.013  17.306  1.00  0.92           H  
ATOM   4636  N   LEU A 309      54.072 -24.009  14.428  1.00  0.83           N  
ATOM   4637  CA  LEU A 309      55.241 -23.221  14.100  1.00  0.83           C  
ATOM   4638  C   LEU A 309      54.966 -22.343  12.871  1.00  0.83           C  
ATOM   4639  O   LEU A 309      55.746 -21.449  12.556  1.00  0.83           O  
ATOM   4640  CB  LEU A 309      56.410 -24.175  13.860  1.00  0.83           C  
ATOM   4641  CG  LEU A 309      56.818 -24.975  15.102  1.00  0.83           C  
ATOM   4642  CD1 LEU A 309      57.883 -25.993  14.740  1.00  0.83           C  
ATOM   4643  CD2 LEU A 309      57.319 -24.003  16.155  1.00  0.83           C  
ATOM   4644  H   LEU A 309      54.060 -24.983  14.157  1.00  0.83           H  
ATOM   4645  HA  LEU A 309      55.476 -22.575  14.944  1.00  0.83           H  
ATOM   4646 1HB  LEU A 309      56.139 -24.877  13.072  1.00  0.83           H  
ATOM   4647 2HB  LEU A 309      57.273 -23.595  13.533  1.00  0.83           H  
ATOM   4648  HG  LEU A 309      55.952 -25.518  15.488  1.00  0.83           H  
ATOM   4649 1HD1 LEU A 309      58.161 -26.560  15.630  1.00  0.83           H  
ATOM   4650 2HD1 LEU A 309      57.487 -26.675  13.983  1.00  0.83           H  
ATOM   4651 3HD1 LEU A 309      58.759 -25.479  14.347  1.00  0.83           H  
ATOM   4652 1HD2 LEU A 309      57.612 -24.538  17.040  1.00  0.83           H  
ATOM   4653 2HD2 LEU A 309      58.182 -23.461  15.770  1.00  0.83           H  
ATOM   4654 3HD2 LEU A 309      56.532 -23.295  16.401  1.00  0.83           H  
ATOM   4655  N   TYR A 310      53.858 -22.617  12.160  1.00  0.77           N  
ATOM   4656  CA  TYR A 310      53.438 -21.820  11.009  1.00  0.77           C  
ATOM   4657  C   TYR A 310      53.165 -20.392  11.475  1.00  0.77           C  
ATOM   4658  O   TYR A 310      53.609 -19.416  10.878  1.00  0.77           O  
ATOM   4659  CB  TYR A 310      52.193 -22.412  10.379  1.00  0.77           C  
ATOM   4660  CG  TYR A 310      51.722 -21.671   9.189  1.00  0.77           C  
ATOM   4661  CD1 TYR A 310      52.360 -21.879   7.994  1.00  0.77           C  
ATOM   4662  CD2 TYR A 310      50.657 -20.786   9.273  1.00  0.77           C  
ATOM   4663  CE1 TYR A 310      51.955 -21.217   6.887  1.00  0.77           C  
ATOM   4664  CE2 TYR A 310      50.243 -20.116   8.143  1.00  0.77           C  
ATOM   4665  CZ  TYR A 310      50.894 -20.331   6.956  1.00  0.77           C  
ATOM   4666  OH  TYR A 310      50.533 -19.649   5.817  1.00  0.77           O  
ATOM   4667  H   TYR A 310      53.249 -23.389  12.431  1.00  0.77           H  
ATOM   4668  HA  TYR A 310      54.246 -21.793  10.276  1.00  0.77           H  
ATOM   4669 1HB  TYR A 310      52.391 -23.443  10.092  1.00  0.77           H  
ATOM   4670 2HB  TYR A 310      51.389 -22.432  11.110  1.00  0.77           H  
ATOM   4671  HD1 TYR A 310      53.197 -22.573   7.938  1.00  0.77           H  
ATOM   4672  HD2 TYR A 310      50.159 -20.622  10.230  1.00  0.77           H  
ATOM   4673  HE1 TYR A 310      52.470 -21.375   5.940  1.00  0.77           H  
ATOM   4674  HE2 TYR A 310      49.420 -19.411   8.192  1.00  0.77           H  
ATOM   4675  HH  TYR A 310      51.346 -19.310   5.404  1.00  0.77           H  
ATOM   4676  N   GLY A 311      52.391 -20.310  12.550  1.00  0.73           N  
ATOM   4677  CA  GLY A 311      52.050 -19.078  13.247  1.00  0.73           C  
ATOM   4678  C   GLY A 311      50.753 -18.361  12.911  1.00  0.73           C  
ATOM   4679  O   GLY A 311      50.059 -18.705  11.954  1.00  0.73           O  
ATOM   4680  H   GLY A 311      52.063 -21.176  12.945  1.00  0.73           H  
ATOM   4681 1HA  GLY A 311      51.957 -19.380  14.274  1.00  0.73           H  
ATOM   4682 2HA  GLY A 311      52.886 -18.379  13.194  1.00  0.73           H  
ATOM   4683  N   VAL A 312      50.443 -17.348  13.755  1.00  0.72           N  
ATOM   4684  CA  VAL A 312      49.188 -16.580  13.681  1.00  0.72           C  
ATOM   4685  C   VAL A 312      49.101 -15.809  12.381  1.00  0.72           C  
ATOM   4686  O   VAL A 312      48.086 -15.902  11.680  1.00  0.72           O  
ATOM   4687  CB  VAL A 312      49.075 -15.511  14.806  1.00  0.72           C  
ATOM   4688  CG1 VAL A 312      47.873 -14.664  14.568  1.00  0.72           C  
ATOM   4689  CG2 VAL A 312      48.996 -16.127  16.138  1.00  0.72           C  
ATOM   4690  H   VAL A 312      51.132 -17.121  14.477  1.00  0.72           H  
ATOM   4691  HA  VAL A 312      48.348 -17.266  13.752  1.00  0.72           H  
ATOM   4692  HB  VAL A 312      49.930 -14.858  14.753  1.00  0.72           H  
ATOM   4693 1HG1 VAL A 312      47.826 -13.911  15.319  1.00  0.72           H  
ATOM   4694 2HG1 VAL A 312      47.913 -14.206  13.605  1.00  0.72           H  
ATOM   4695 3HG1 VAL A 312      47.013 -15.274  14.618  1.00  0.72           H  
ATOM   4696 1HG2 VAL A 312      48.924 -15.354  16.898  1.00  0.72           H  
ATOM   4697 2HG2 VAL A 312      48.117 -16.749  16.171  1.00  0.72           H  
ATOM   4698 3HG2 VAL A 312      49.885 -16.715  16.298  1.00  0.72           H  
ATOM   4699  N   ILE A 313      50.179 -15.074  12.063  1.00  0.71           N  
ATOM   4700  CA  ILE A 313      50.238 -14.308  10.816  1.00  0.71           C  
ATOM   4701  C   ILE A 313      51.449 -14.737   9.995  1.00  0.71           C  
ATOM   4702  O   ILE A 313      52.592 -14.585  10.448  1.00  0.71           O  
ATOM   4703  CB  ILE A 313      50.377 -12.779  11.026  1.00  0.71           C  
ATOM   4704  CG1 ILE A 313      49.254 -12.191  11.836  1.00  0.71           C  
ATOM   4705  CG2 ILE A 313      50.406 -12.089   9.649  1.00  0.71           C  
ATOM   4706  CD1 ILE A 313      49.495 -10.765  12.163  1.00  0.71           C  
ATOM   4707  H   ILE A 313      50.963 -15.080  12.720  1.00  0.71           H  
ATOM   4708  HA  ILE A 313      49.340 -14.503  10.239  1.00  0.71           H  
ATOM   4709  HB  ILE A 313      51.290 -12.575  11.538  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 313      48.320 -12.274  11.305  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 313      49.182 -12.719  12.753  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 313      50.522 -11.026   9.786  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 313      51.239 -12.467   9.059  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 313      49.472 -12.286   9.120  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 313      48.686 -10.379  12.762  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 313      50.421 -10.688  12.712  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 313      49.574 -10.188  11.249  1.00  0.71           H  
ATOM   4718  N   HIS A 314      51.198 -15.208   8.775  1.00  0.70           N  
ATOM   4719  CA  HIS A 314      52.287 -15.609   7.883  1.00  0.70           C  
ATOM   4720  C   HIS A 314      52.445 -14.579   6.766  1.00  0.70           C  
ATOM   4721  O   HIS A 314      51.553 -14.422   5.924  1.00  0.70           O  
ATOM   4722  CB  HIS A 314      52.021 -16.982   7.280  1.00  0.70           C  
ATOM   4723  CG  HIS A 314      53.150 -17.538   6.417  1.00  0.70           C  
ATOM   4724  ND1 HIS A 314      52.929 -18.436   5.382  1.00  0.70           N  
ATOM   4725  CD2 HIS A 314      54.484 -17.360   6.470  1.00  0.70           C  
ATOM   4726  CE1 HIS A 314      54.083 -18.783   4.854  1.00  0.70           C  
ATOM   4727  NE2 HIS A 314      55.035 -18.152   5.494  1.00  0.70           N  
ATOM   4728  H   HIS A 314      50.222 -15.305   8.485  1.00  0.70           H  
ATOM   4729  HA  HIS A 314      53.227 -15.654   8.433  1.00  0.70           H  
ATOM   4730 1HB  HIS A 314      51.852 -17.687   8.094  1.00  0.70           H  
ATOM   4731 2HB  HIS A 314      51.110 -16.949   6.681  1.00  0.70           H  
ATOM   4732  HD2 HIS A 314      55.021 -16.724   7.168  1.00  0.70           H  
ATOM   4733  HE1 HIS A 314      54.225 -19.478   4.028  1.00  0.70           H  
ATOM   4734  HE2 HIS A 314      56.016 -18.235   5.302  1.00  0.70           H  
ATOM   4735  N   ALA A 315      53.564 -13.862   6.777  1.00  0.70           N  
ATOM   4736  CA  ALA A 315      53.802 -12.807   5.799  1.00  0.70           C  
ATOM   4737  C   ALA A 315      54.807 -13.225   4.719  1.00  0.70           C  
ATOM   4738  O   ALA A 315      56.020 -13.206   4.950  1.00  0.70           O  
ATOM   4739  CB  ALA A 315      54.290 -11.553   6.508  1.00  0.70           C  
ATOM   4740  H   ALA A 315      54.268 -14.064   7.489  1.00  0.70           H  
ATOM   4741  HA  ALA A 315      52.860 -12.587   5.311  1.00  0.70           H  
ATOM   4742 1HB  ALA A 315      54.436 -10.754   5.785  1.00  0.70           H  
ATOM   4743 2HB  ALA A 315      53.553 -11.244   7.252  1.00  0.70           H  
ATOM   4744 3HB  ALA A 315      55.225 -11.774   6.997  1.00  0.70           H  
ATOM   4745  N   MET A 316      54.314 -13.606   3.531  1.00  0.69           N  
ATOM   4746  CA  MET A 316      55.215 -14.029   2.455  1.00  0.69           C  
ATOM   4747  C   MET A 316      55.494 -12.891   1.495  1.00  0.69           C  
ATOM   4748  O   MET A 316      56.250 -13.035   0.533  1.00  0.69           O  
ATOM   4749  CB  MET A 316      54.619 -15.166   1.645  1.00  0.69           C  
ATOM   4750  CG  MET A 316      54.365 -16.421   2.408  1.00  0.69           C  
ATOM   4751  SD  MET A 316      53.671 -17.709   1.385  1.00  0.69           S  
ATOM   4752  CE  MET A 316      55.096 -18.137   0.412  1.00  0.69           C  
ATOM   4753  H   MET A 316      53.306 -13.628   3.347  1.00  0.69           H  
ATOM   4754  HA  MET A 316      56.162 -14.323   2.882  1.00  0.69           H  
ATOM   4755 1HB  MET A 316      53.686 -14.844   1.200  1.00  0.69           H  
ATOM   4756 2HB  MET A 316      55.295 -15.411   0.827  1.00  0.69           H  
ATOM   4757 1HG  MET A 316      55.276 -16.785   2.846  1.00  0.69           H  
ATOM   4758 2HG  MET A 316      53.655 -16.203   3.213  1.00  0.69           H  
ATOM   4759 1HE  MET A 316      54.834 -18.934  -0.286  1.00  0.69           H  
ATOM   4760 2HE  MET A 316      55.434 -17.263  -0.145  1.00  0.69           H  
ATOM   4761 3HE  MET A 316      55.895 -18.479   1.069  1.00  0.69           H  
ATOM   4762  N   GLY A 317      54.819 -11.783   1.735  1.00  0.68           N  
ATOM   4763  CA  GLY A 317      54.871 -10.622   0.870  1.00  0.68           C  
ATOM   4764  C   GLY A 317      55.995  -9.656   1.201  1.00  0.68           C  
ATOM   4765  O   GLY A 317      56.870  -9.962   2.019  1.00  0.68           O  
ATOM   4766  H   GLY A 317      54.236 -11.757   2.555  1.00  0.68           H  
ATOM   4767 1HA  GLY A 317      54.942 -10.932  -0.173  1.00  0.68           H  
ATOM   4768 2HA  GLY A 317      53.926 -10.104   0.981  1.00  0.68           H  
ATOM   4769  N   ASP A 318      55.953  -8.495   0.540  1.00  0.67           N  
ATOM   4770  CA  ASP A 318      56.961  -7.448   0.733  1.00  0.67           C  
ATOM   4771  C   ASP A 318      56.367  -6.195   1.361  1.00  0.67           C  
ATOM   4772  O   ASP A 318      55.191  -5.887   1.152  1.00  0.67           O  
ATOM   4773  CB  ASP A 318      57.594  -7.005  -0.590  1.00  0.67           C  
ATOM   4774  CG  ASP A 318      58.283  -8.085  -1.378  1.00  0.67           C  
ATOM   4775  OD1 ASP A 318      59.033  -8.849  -0.817  1.00  0.67           O  
ATOM   4776  OD2 ASP A 318      58.050  -8.136  -2.588  1.00  0.67           O  
ATOM   4777  H   ASP A 318      55.163  -8.358  -0.093  1.00  0.67           H  
ATOM   4778  HA  ASP A 318      57.731  -7.831   1.400  1.00  0.67           H  
ATOM   4779 1HB  ASP A 318      56.837  -6.538  -1.208  1.00  0.67           H  
ATOM   4780 2HB  ASP A 318      58.338  -6.234  -0.367  1.00  0.67           H  
ATOM   4781  N   ASN A 319      57.195  -5.454   2.083  1.00  0.65           N  
ATOM   4782  CA  ASN A 319      56.841  -4.158   2.649  1.00  0.65           C  
ATOM   4783  C   ASN A 319      55.578  -4.185   3.505  1.00  0.65           C  
ATOM   4784  O   ASN A 319      54.832  -3.208   3.530  1.00  0.65           O  
ATOM   4785  CB  ASN A 319      56.693  -3.143   1.529  1.00  0.65           C  
ATOM   4786  CG  ASN A 319      57.999  -2.880   0.804  1.00  0.65           C  
ATOM   4787  OD1 ASN A 319      59.017  -2.547   1.421  1.00  0.65           O  
ATOM   4788  ND2 ASN A 319      57.988  -3.033  -0.496  1.00  0.65           N  
ATOM   4789  H   ASN A 319      58.139  -5.803   2.219  1.00  0.65           H  
ATOM   4790  HA  ASN A 319      57.654  -3.838   3.293  1.00  0.65           H  
ATOM   4791 1HB  ASN A 319      55.953  -3.484   0.805  1.00  0.65           H  
ATOM   4792 2HB  ASN A 319      56.326  -2.204   1.942  1.00  0.65           H  
ATOM   4793 1HD2 ASN A 319      58.824  -2.874  -1.024  1.00  0.65           H  
ATOM   4794 2HD2 ASN A 319      57.147  -3.302  -0.963  1.00  0.65           H  
ATOM   4795  N   ASN A 320      55.355  -5.256   4.253  1.00  0.63           N  
ATOM   4796  CA  ASN A 320      54.158  -5.336   5.067  1.00  0.63           C  
ATOM   4797  C   ASN A 320      54.439  -4.763   6.441  1.00  0.63           C  
ATOM   4798  O   ASN A 320      55.584  -4.772   6.897  1.00  0.63           O  
ATOM   4799  CB  ASN A 320      53.670  -6.772   5.175  1.00  0.63           C  
ATOM   4800  CG  ASN A 320      53.213  -7.390   3.847  1.00  0.63           C  
ATOM   4801  OD1 ASN A 320      52.536  -6.787   2.994  1.00  0.63           O  
ATOM   4802  ND2 ASN A 320      53.563  -8.634   3.675  1.00  0.63           N  
ATOM   4803  H   ASN A 320      55.996  -6.041   4.233  1.00  0.63           H  
ATOM   4804  HA  ASN A 320      53.374  -4.729   4.612  1.00  0.63           H  
ATOM   4805 1HB  ASN A 320      54.462  -7.390   5.594  1.00  0.63           H  
ATOM   4806 2HB  ASN A 320      52.830  -6.804   5.874  1.00  0.63           H  
ATOM   4807 1HD2 ASN A 320      53.271  -9.112   2.852  1.00  0.63           H  
ATOM   4808 2HD2 ASN A 320      54.101  -9.102   4.376  1.00  0.63           H  
ATOM   4809  N   LEU A 321      53.396  -4.302   7.113  1.00  0.62           N  
ATOM   4810  CA  LEU A 321      53.532  -3.812   8.477  1.00  0.62           C  
ATOM   4811  C   LEU A 321      52.562  -4.462   9.431  1.00  0.62           C  
ATOM   4812  O   LEU A 321      51.348  -4.374   9.244  1.00  0.62           O  
ATOM   4813  CB  LEU A 321      53.289  -2.305   8.534  1.00  0.62           C  
ATOM   4814  CG  LEU A 321      53.265  -1.675   9.956  1.00  0.62           C  
ATOM   4815  CD1 LEU A 321      54.638  -1.802  10.617  1.00  0.62           C  
ATOM   4816  CD2 LEU A 321      52.827  -0.229   9.843  1.00  0.62           C  
ATOM   4817  H   LEU A 321      52.483  -4.307   6.659  1.00  0.62           H  
ATOM   4818  HA  LEU A 321      54.540  -4.019   8.818  1.00  0.62           H  
ATOM   4819 1HB  LEU A 321      54.070  -1.809   7.960  1.00  0.62           H  
ATOM   4820 2HB  LEU A 321      52.344  -2.104   8.070  1.00  0.62           H  
ATOM   4821  HG  LEU A 321      52.546  -2.217  10.580  1.00  0.62           H  
ATOM   4822 1HD1 LEU A 321      54.605  -1.371  11.614  1.00  0.62           H  
ATOM   4823 2HD1 LEU A 321      54.908  -2.848  10.692  1.00  0.62           H  
ATOM   4824 3HD1 LEU A 321      55.378  -1.277  10.020  1.00  0.62           H  
ATOM   4825 1HD2 LEU A 321      52.788   0.214  10.837  1.00  0.62           H  
ATOM   4826 2HD2 LEU A 321      53.536   0.321   9.225  1.00  0.62           H  
ATOM   4827 3HD2 LEU A 321      51.842  -0.186   9.389  1.00  0.62           H  
ATOM   4828  N   ILE A 322      53.100  -5.084  10.464  1.00  0.61           N  
ATOM   4829  CA  ILE A 322      52.268  -5.675  11.489  1.00  0.61           C  
ATOM   4830  C   ILE A 322      52.568  -4.923  12.771  1.00  0.61           C  
ATOM   4831  O   ILE A 322      53.722  -4.924  13.213  1.00  0.61           O  
ATOM   4832  CB  ILE A 322      52.569  -7.170  11.697  1.00  0.61           C  
ATOM   4833  CG1 ILE A 322      52.373  -7.963  10.401  1.00  0.61           C  
ATOM   4834  CG2 ILE A 322      51.631  -7.707  12.754  1.00  0.61           C  
ATOM   4835  CD1 ILE A 322      52.875  -9.395  10.489  1.00  0.61           C  
ATOM   4836  H   ILE A 322      54.118  -5.129  10.535  1.00  0.61           H  
ATOM   4837  HA  ILE A 322      51.223  -5.546  11.233  1.00  0.61           H  
ATOM   4838  HB  ILE A 322      53.591  -7.301  12.017  1.00  0.61           H  
ATOM   4839 1HG1 ILE A 322      51.325  -7.981  10.163  1.00  0.61           H  
ATOM   4840 2HG1 ILE A 322      52.904  -7.463   9.592  1.00  0.61           H  
ATOM   4841 1HG2 ILE A 322      51.822  -8.746  12.903  1.00  0.61           H  
ATOM   4842 2HG2 ILE A 322      51.789  -7.169  13.686  1.00  0.61           H  
ATOM   4843 3HG2 ILE A 322      50.597  -7.575  12.426  1.00  0.61           H  
ATOM   4844 1HD1 ILE A 322      52.704  -9.901   9.541  1.00  0.61           H  
ATOM   4845 2HD1 ILE A 322      53.940  -9.401  10.711  1.00  0.61           H  
ATOM   4846 3HD1 ILE A 322      52.344  -9.919  11.277  1.00  0.61           H  
ATOM   4847  N   SER A 323      51.576  -4.258  13.352  1.00  0.61           N  
ATOM   4848  CA  SER A 323      51.915  -3.506  14.556  1.00  0.61           C  
ATOM   4849  C   SER A 323      50.790  -3.201  15.524  1.00  0.61           C  
ATOM   4850  O   SER A 323      49.611  -3.143  15.156  1.00  0.61           O  
ATOM   4851  CB  SER A 323      52.577  -2.192  14.175  1.00  0.61           C  
ATOM   4852  OG  SER A 323      51.694  -1.329  13.518  1.00  0.61           O  
ATOM   4853  H   SER A 323      50.633  -4.305  12.961  1.00  0.61           H  
ATOM   4854  HA  SER A 323      52.635  -4.106  15.100  1.00  0.61           H  
ATOM   4855 1HB  SER A 323      52.953  -1.710  15.081  1.00  0.61           H  
ATOM   4856 2HB  SER A 323      53.436  -2.386  13.541  1.00  0.61           H  
ATOM   4857  HG  SER A 323      52.206  -0.543  13.319  1.00  0.61           H  
ATOM   4858  N   ASN A 324      51.197  -2.942  16.762  1.00  0.61           N  
ATOM   4859  CA  ASN A 324      50.308  -2.536  17.849  1.00  0.61           C  
ATOM   4860  C   ASN A 324      49.199  -3.551  18.107  1.00  0.61           C  
ATOM   4861  O   ASN A 324      48.083  -3.166  18.467  1.00  0.61           O  
ATOM   4862  CB  ASN A 324      49.675  -1.186  17.539  1.00  0.61           C  
ATOM   4863  CG  ASN A 324      50.681  -0.052  17.407  1.00  0.61           C  
ATOM   4864  OD1 ASN A 324      51.525   0.196  18.284  1.00  0.61           O  
ATOM   4865  ND2 ASN A 324      50.598   0.646  16.302  1.00  0.61           N  
ATOM   4866  H   ASN A 324      52.202  -3.047  16.953  1.00  0.61           H  
ATOM   4867  HA  ASN A 324      50.894  -2.454  18.762  1.00  0.61           H  
ATOM   4868 1HB  ASN A 324      49.088  -1.240  16.624  1.00  0.61           H  
ATOM   4869 2HB  ASN A 324      48.983  -0.936  18.341  1.00  0.61           H  
ATOM   4870 1HD2 ASN A 324      51.223   1.410  16.142  1.00  0.61           H  
ATOM   4871 2HD2 ASN A 324      49.905   0.415  15.617  1.00  0.61           H  
ATOM   4872  N   ASN A 325      49.491  -4.839  17.929  1.00  0.62           N  
ATOM   4873  CA  ASN A 325      48.500  -5.883  18.138  1.00  0.62           C  
ATOM   4874  C   ASN A 325      48.739  -6.497  19.519  1.00  0.62           C  
ATOM   4875  O   ASN A 325      49.518  -5.851  20.233  1.00  0.62           O  
ATOM   4876  CB  ASN A 325      48.629  -6.909  17.035  1.00  0.62           C  
ATOM   4877  CG  ASN A 325      48.437  -6.344  15.649  1.00  0.62           C  
ATOM   4878  OD1 ASN A 325      47.356  -6.014  15.153  1.00  0.62           O  
ATOM   4879  ND2 ASN A 325      49.538  -6.172  14.995  1.00  0.62           N  
ATOM   4880  H   ASN A 325      50.423  -5.113  17.629  1.00  0.62           H  
ATOM   4881  HA  ASN A 325      47.497  -5.453  18.128  1.00  0.62           H  
ATOM   4882 1HB  ASN A 325      49.600  -7.304  17.094  1.00  0.62           H  
ATOM   4883 2HB  ASN A 325      47.919  -7.726  17.202  1.00  0.62           H  
ATOM   4884 1HD2 ASN A 325      49.497  -5.771  14.071  1.00  0.62           H  
ATOM   4885 2HD2 ASN A 325      50.436  -6.357  15.449  1.00  0.62           H  
ATOM   4886  N   LEU A 326      47.616  -6.972  20.044  1.00  0.64           N  
ATOM   4887  CA  LEU A 326      47.689  -8.111  20.948  1.00  0.64           C  
ATOM   4888  C   LEU A 326      47.538  -9.486  20.329  1.00  0.64           C  
ATOM   4889  O   LEU A 326      46.559  -9.766  19.638  1.00  0.64           O  
ATOM   4890  CB  LEU A 326      46.617  -7.973  22.036  1.00  0.64           C  
ATOM   4891  CG  LEU A 326      46.504  -9.172  23.035  1.00  0.64           C  
ATOM   4892  CD1 LEU A 326      47.770  -9.300  23.848  1.00  0.64           C  
ATOM   4893  CD2 LEU A 326      45.324  -8.944  23.962  1.00  0.64           C  
ATOM   4894  H   LEU A 326      47.034  -6.248  20.438  1.00  0.64           H  
ATOM   4895  HA  LEU A 326      48.659  -8.070  21.431  1.00  0.64           H  
ATOM   4896 1HB  LEU A 326      46.831  -7.079  22.619  1.00  0.64           H  
ATOM   4897 2HB  LEU A 326      45.646  -7.849  21.553  1.00  0.64           H  
ATOM   4898  HG  LEU A 326      46.362 -10.098  22.477  1.00  0.64           H  
ATOM   4899 1HD1 LEU A 326      47.681 -10.135  24.515  1.00  0.64           H  
ATOM   4900 2HD1 LEU A 326      48.602  -9.467  23.206  1.00  0.64           H  
ATOM   4901 3HD1 LEU A 326      47.927  -8.392  24.413  1.00  0.64           H  
ATOM   4902 1HD2 LEU A 326      45.239  -9.782  24.653  1.00  0.64           H  
ATOM   4903 2HD2 LEU A 326      45.481  -8.023  24.524  1.00  0.64           H  
ATOM   4904 3HD2 LEU A 326      44.409  -8.857  23.384  1.00  0.64           H  
ATOM   4905  N   PHE A 327      48.506 -10.339  20.617  1.00  0.68           N  
ATOM   4906  CA  PHE A 327      48.470 -11.718  20.187  1.00  0.68           C  
ATOM   4907  C   PHE A 327      48.442 -12.609  21.409  1.00  0.68           C  
ATOM   4908  O   PHE A 327      49.107 -12.311  22.405  1.00  0.68           O  
ATOM   4909  CB  PHE A 327      49.707 -12.094  19.401  1.00  0.68           C  
ATOM   4910  CG  PHE A 327      49.903 -11.404  18.108  1.00  0.68           C  
ATOM   4911  CD1 PHE A 327      50.570 -10.213  18.033  1.00  0.68           C  
ATOM   4912  CD2 PHE A 327      49.447 -11.977  16.952  1.00  0.68           C  
ATOM   4913  CE1 PHE A 327      50.774  -9.631  16.816  1.00  0.68           C  
ATOM   4914  CE2 PHE A 327      49.646 -11.386  15.747  1.00  0.68           C  
ATOM   4915  CZ  PHE A 327      50.312 -10.205  15.683  1.00  0.68           C  
ATOM   4916  H   PHE A 327      49.294 -10.009  21.172  1.00  0.68           H  
ATOM   4917  HA  PHE A 327      47.575 -11.893  19.595  1.00  0.68           H  
ATOM   4918 1HB  PHE A 327      50.589 -11.910  20.019  1.00  0.68           H  
ATOM   4919 2HB  PHE A 327      49.672 -13.160  19.206  1.00  0.68           H  
ATOM   4920  HD1 PHE A 327      50.947  -9.746  18.947  1.00  0.68           H  
ATOM   4921  HD2 PHE A 327      48.928 -12.924  17.018  1.00  0.68           H  
ATOM   4922  HE1 PHE A 327      51.306  -8.704  16.747  1.00  0.68           H  
ATOM   4923  HE2 PHE A 327      49.275 -11.858  14.849  1.00  0.68           H  
ATOM   4924  HZ  PHE A 327      50.483  -9.717  14.734  1.00  0.68           H  
ATOM   4925  N   ALA A 328      47.765 -13.738  21.311  1.00  0.73           N  
ATOM   4926  CA  ALA A 328      47.790 -14.661  22.422  1.00  0.73           C  
ATOM   4927  C   ALA A 328      47.764 -16.110  21.971  1.00  0.73           C  
ATOM   4928  O   ALA A 328      47.219 -16.453  20.913  1.00  0.73           O  
ATOM   4929  CB  ALA A 328      46.619 -14.394  23.358  1.00  0.73           C  
ATOM   4930  H   ALA A 328      47.204 -13.924  20.484  1.00  0.73           H  
ATOM   4931  HA  ALA A 328      48.714 -14.493  22.943  1.00  0.73           H  
ATOM   4932 1HB  ALA A 328      46.684 -15.073  24.211  1.00  0.73           H  
ATOM   4933 2HB  ALA A 328      46.665 -13.362  23.710  1.00  0.73           H  
ATOM   4934 3HB  ALA A 328      45.687 -14.557  22.829  1.00  0.73           H  
ATOM   4935  N   TYR A 329      48.342 -16.968  22.804  1.00  0.80           N  
ATOM   4936  CA  TYR A 329      48.337 -18.391  22.509  1.00  0.80           C  
ATOM   4937  C   TYR A 329      47.969 -19.216  23.751  1.00  0.80           C  
ATOM   4938  O   TYR A 329      48.688 -19.239  24.761  1.00  0.80           O  
ATOM   4939  CB  TYR A 329      49.706 -18.803  21.985  1.00  0.80           C  
ATOM   4940  CG  TYR A 329      49.737 -20.158  21.407  1.00  0.80           C  
ATOM   4941  CD1 TYR A 329      49.295 -20.331  20.147  1.00  0.80           C  
ATOM   4942  CD2 TYR A 329      50.169 -21.199  22.115  1.00  0.80           C  
ATOM   4943  CE1 TYR A 329      49.308 -21.572  19.553  1.00  0.80           C  
ATOM   4944  CE2 TYR A 329      50.187 -22.433  21.553  1.00  0.80           C  
ATOM   4945  CZ  TYR A 329      49.765 -22.620  20.251  1.00  0.80           C  
ATOM   4946  OH  TYR A 329      49.809 -23.871  19.673  1.00  0.80           O  
ATOM   4947  H   TYR A 329      48.806 -16.599  23.636  1.00  0.80           H  
ATOM   4948  HA  TYR A 329      47.584 -18.592  21.747  1.00  0.80           H  
ATOM   4949 1HB  TYR A 329      50.029 -18.099  21.220  1.00  0.80           H  
ATOM   4950 2HB  TYR A 329      50.434 -18.762  22.799  1.00  0.80           H  
ATOM   4951  HD1 TYR A 329      48.947 -19.468  19.618  1.00  0.80           H  
ATOM   4952  HD2 TYR A 329      50.494 -21.040  23.118  1.00  0.80           H  
ATOM   4953  HE1 TYR A 329      48.964 -21.714  18.532  1.00  0.80           H  
ATOM   4954  HE2 TYR A 329      50.538 -23.275  22.123  1.00  0.80           H  
ATOM   4955  HH  TYR A 329      49.469 -23.857  18.742  1.00  0.80           H  
ATOM   4956  N   ASP A 330      46.860 -19.938  23.639  1.00  0.88           N  
ATOM   4957  CA  ASP A 330      46.302 -20.729  24.723  1.00  0.88           C  
ATOM   4958  C   ASP A 330      45.986 -22.165  24.323  1.00  0.88           C  
ATOM   4959  O   ASP A 330      44.887 -22.665  24.568  1.00  0.88           O  
ATOM   4960  CB  ASP A 330      45.035 -20.050  25.237  1.00  0.88           C  
ATOM   4961  CG  ASP A 330      44.503 -20.628  26.523  1.00  0.88           C  
ATOM   4962  OD1 ASP A 330      45.273 -21.194  27.274  1.00  0.88           O  
ATOM   4963  OD2 ASP A 330      43.320 -20.467  26.770  1.00  0.88           O  
ATOM   4964  H   ASP A 330      46.315 -19.875  22.780  1.00  0.88           H  
ATOM   4965  HA  ASP A 330      47.032 -20.763  25.530  1.00  0.88           H  
ATOM   4966 1HB  ASP A 330      45.237 -18.992  25.394  1.00  0.88           H  
ATOM   4967 2HB  ASP A 330      44.260 -20.120  24.470  1.00  0.88           H  
ATOM   4968  N   VAL A 331      46.946 -22.818  23.690  1.00  0.96           N  
ATOM   4969  CA  VAL A 331      46.786 -24.211  23.313  1.00  0.96           C  
ATOM   4970  C   VAL A 331      47.679 -25.056  24.230  1.00  0.96           C  
ATOM   4971  O   VAL A 331      48.882 -24.834  24.247  1.00  0.96           O  
ATOM   4972  CB  VAL A 331      47.230 -24.434  21.869  1.00  0.96           C  
ATOM   4973  CG1 VAL A 331      47.076 -25.863  21.504  1.00  0.96           C  
ATOM   4974  CG2 VAL A 331      46.431 -23.561  20.942  1.00  0.96           C  
ATOM   4975  H   VAL A 331      47.816 -22.342  23.495  1.00  0.96           H  
ATOM   4976  HA  VAL A 331      45.742 -24.479  23.380  1.00  0.96           H  
ATOM   4977  HB  VAL A 331      48.253 -24.223  21.799  1.00  0.96           H  
ATOM   4978 1HG1 VAL A 331      47.425 -26.022  20.480  1.00  0.96           H  
ATOM   4979 2HG1 VAL A 331      47.665 -26.471  22.180  1.00  0.96           H  
ATOM   4980 3HG1 VAL A 331      46.033 -26.140  21.578  1.00  0.96           H  
ATOM   4981 1HG2 VAL A 331      46.765 -23.722  19.916  1.00  0.96           H  
ATOM   4982 2HG2 VAL A 331      45.390 -23.831  21.026  1.00  0.96           H  
ATOM   4983 3HG2 VAL A 331      46.571 -22.511  21.208  1.00  0.96           H  
ATOM   4984  N   PRO A 332      47.141 -25.967  25.055  1.00  1.03           N  
ATOM   4985  CA  PRO A 332      47.900 -26.830  25.933  1.00  1.03           C  
ATOM   4986  C   PRO A 332      48.846 -27.678  25.089  1.00  1.03           C  
ATOM   4987  O   PRO A 332      48.472 -28.052  23.981  1.00  1.03           O  
ATOM   4988  CB  PRO A 332      46.811 -27.697  26.577  1.00  1.03           C  
ATOM   4989  CG  PRO A 332      45.564 -26.866  26.479  1.00  1.03           C  
ATOM   4990  CD  PRO A 332      45.699 -26.114  25.182  1.00  1.03           C  
ATOM   4991  HA  PRO A 332      48.402 -26.202  26.671  1.00  1.03           H  
ATOM   4992 1HB  PRO A 332      46.727 -28.654  26.045  1.00  1.03           H  
ATOM   4993 2HB  PRO A 332      47.084 -27.930  27.619  1.00  1.03           H  
ATOM   4994 1HG  PRO A 332      44.670 -27.510  26.499  1.00  1.03           H  
ATOM   4995 2HG  PRO A 332      45.489 -26.191  27.345  1.00  1.03           H  
ATOM   4996 1HD  PRO A 332      45.328 -26.705  24.357  1.00  1.03           H  
ATOM   4997 2HD  PRO A 332      45.186 -25.146  25.306  1.00  1.03           H  
ATOM   4998  N   PRO A 333      50.015 -28.093  25.601  1.00  1.07           N  
ATOM   4999  CA  PRO A 333      50.992 -28.942  24.925  1.00  1.07           C  
ATOM   5000  C   PRO A 333      50.395 -30.191  24.280  1.00  1.07           C  
ATOM   5001  O   PRO A 333      50.836 -30.607  23.210  1.00  1.07           O  
ATOM   5002  CB  PRO A 333      51.936 -29.299  26.073  1.00  1.07           C  
ATOM   5003  CG  PRO A 333      51.868 -28.107  26.993  1.00  1.07           C  
ATOM   5004  CD  PRO A 333      50.425 -27.673  26.955  1.00  1.07           C  
ATOM   5005  HA  PRO A 333      51.525 -28.368  24.175  1.00  1.07           H  
ATOM   5006 1HB  PRO A 333      51.614 -30.236  26.552  1.00  1.07           H  
ATOM   5007 2HB  PRO A 333      52.950 -29.475  25.678  1.00  1.07           H  
ATOM   5008 1HG  PRO A 333      52.204 -28.388  28.003  1.00  1.07           H  
ATOM   5009 2HG  PRO A 333      52.549 -27.320  26.638  1.00  1.07           H  
ATOM   5010 1HD  PRO A 333      49.826 -28.177  27.727  1.00  1.07           H  
ATOM   5011 2HD  PRO A 333      50.424 -26.588  27.059  1.00  1.07           H  
ATOM   5012  N   GLY A 334      49.341 -30.753  24.873  1.00  1.10           N  
ATOM   5013  CA  GLY A 334      48.708 -31.955  24.327  1.00  1.10           C  
ATOM   5014  C   GLY A 334      48.088 -31.736  22.941  1.00  1.10           C  
ATOM   5015  O   GLY A 334      47.798 -32.698  22.226  1.00  1.10           O  
ATOM   5016  H   GLY A 334      48.986 -30.367  25.733  1.00  1.10           H  
ATOM   5017 1HA  GLY A 334      49.448 -32.753  24.271  1.00  1.10           H  
ATOM   5018 2HA  GLY A 334      47.935 -32.292  25.016  1.00  1.10           H  
ATOM   5019  N   LYS A 335      47.849 -30.473  22.590  1.00  1.10           N  
ATOM   5020  CA  LYS A 335      47.263 -30.090  21.321  1.00  1.10           C  
ATOM   5021  C   LYS A 335      48.232 -29.301  20.424  1.00  1.10           C  
ATOM   5022  O   LYS A 335      47.801 -28.737  19.417  1.00  1.10           O  
ATOM   5023  CB  LYS A 335      45.981 -29.287  21.565  1.00  1.10           C  
ATOM   5024  CG  LYS A 335      44.840 -30.027  22.319  1.00  1.10           C  
ATOM   5025  CD  LYS A 335      44.264 -31.215  21.517  1.00  1.10           C  
ATOM   5026  CE  LYS A 335      43.028 -31.830  22.223  1.00  1.10           C  
ATOM   5027  NZ  LYS A 335      42.465 -33.025  21.486  1.00  1.10           N  
ATOM   5028  H   LYS A 335      48.114 -29.720  23.222  1.00  1.10           H  
ATOM   5029  HA  LYS A 335      46.994 -30.999  20.784  1.00  1.10           H  
ATOM   5030 1HB  LYS A 335      46.232 -28.437  22.187  1.00  1.10           H  
ATOM   5031 2HB  LYS A 335      45.593 -28.907  20.622  1.00  1.10           H  
ATOM   5032 1HG  LYS A 335      45.221 -30.393  23.272  1.00  1.10           H  
ATOM   5033 2HG  LYS A 335      44.037 -29.331  22.523  1.00  1.10           H  
ATOM   5034 1HD  LYS A 335      43.971 -30.879  20.522  1.00  1.10           H  
ATOM   5035 2HD  LYS A 335      45.032 -31.985  21.412  1.00  1.10           H  
ATOM   5036 1HE  LYS A 335      43.312 -32.138  23.227  1.00  1.10           H  
ATOM   5037 2HE  LYS A 335      42.251 -31.067  22.293  1.00  1.10           H  
ATOM   5038 1HZ  LYS A 335      41.652 -33.388  21.983  1.00  1.10           H  
ATOM   5039 2HZ  LYS A 335      42.178 -32.761  20.548  1.00  1.10           H  
ATOM   5040 3HZ  LYS A 335      43.160 -33.748  21.421  1.00  1.10           H  
ATOM   5041  N   ILE A 336      49.526 -29.248  20.781  1.00  1.10           N  
ATOM   5042  CA  ILE A 336      50.509 -28.501  19.978  1.00  1.10           C  
ATOM   5043  C   ILE A 336      51.290 -29.393  19.026  1.00  1.10           C  
ATOM   5044  O   ILE A 336      51.802 -30.441  19.422  1.00  1.10           O  
ATOM   5045  CB  ILE A 336      51.520 -27.711  20.845  1.00  1.10           C  
ATOM   5046  CG1 ILE A 336      50.787 -26.639  21.651  1.00  1.10           C  
ATOM   5047  CG2 ILE A 336      52.615 -27.114  19.992  1.00  1.10           C  
ATOM   5048  CD1 ILE A 336      51.652 -25.893  22.633  1.00  1.10           C  
ATOM   5049  H   ILE A 336      49.847 -29.742  21.615  1.00  1.10           H  
ATOM   5050  HA  ILE A 336      49.967 -27.772  19.375  1.00  1.10           H  
ATOM   5051  HB  ILE A 336      51.971 -28.396  21.566  1.00  1.10           H  
ATOM   5052 1HG1 ILE A 336      50.338 -25.931  20.967  1.00  1.10           H  
ATOM   5053 2HG1 ILE A 336      49.994 -27.121  22.210  1.00  1.10           H  
ATOM   5054 1HG2 ILE A 336      53.326 -26.581  20.622  1.00  1.10           H  
ATOM   5055 2HG2 ILE A 336      53.132 -27.912  19.466  1.00  1.10           H  
ATOM   5056 3HG2 ILE A 336      52.174 -26.431  19.277  1.00  1.10           H  
ATOM   5057 1HD1 ILE A 336      51.043 -25.179  23.156  1.00  1.10           H  
ATOM   5058 2HD1 ILE A 336      52.102 -26.544  23.339  1.00  1.10           H  
ATOM   5059 3HD1 ILE A 336      52.437 -25.377  22.096  1.00  1.10           H  
ATOM   5060  N   ALA A 337      51.351 -29.001  17.749  1.00  1.10           N  
ATOM   5061  CA  ALA A 337      52.109 -29.794  16.794  1.00  1.10           C  
ATOM   5062  C   ALA A 337      53.340 -29.055  16.258  1.00  1.10           C  
ATOM   5063  O   ALA A 337      53.267 -27.874  15.912  1.00  1.10           O  
ATOM   5064  CB  ALA A 337      51.222 -30.157  15.614  1.00  1.10           C  
ATOM   5065  H   ALA A 337      50.885 -28.131  17.467  1.00  1.10           H  
ATOM   5066  HA  ALA A 337      52.415 -30.706  17.287  1.00  1.10           H  
ATOM   5067 1HB  ALA A 337      51.784 -30.775  14.912  1.00  1.10           H  
ATOM   5068 2HB  ALA A 337      50.351 -30.707  15.969  1.00  1.10           H  
ATOM   5069 3HB  ALA A 337      50.892 -29.244  15.111  1.00  1.10           H  
ATOM   5070  N   PRO A 338      54.490 -29.727  16.162  1.00  1.09           N  
ATOM   5071  CA  PRO A 338      54.931 -30.979  16.776  1.00  1.09           C  
ATOM   5072  C   PRO A 338      54.907 -30.835  18.298  1.00  1.09           C  
ATOM   5073  O   PRO A 338      54.945 -29.725  18.811  1.00  1.09           O  
ATOM   5074  CB  PRO A 338      56.353 -31.144  16.227  1.00  1.09           C  
ATOM   5075  CG  PRO A 338      56.348 -30.358  14.929  1.00  1.09           C  
ATOM   5076  CD  PRO A 338      55.428 -29.197  15.173  1.00  1.09           C  
ATOM   5077  HA  PRO A 338      54.286 -31.804  16.443  1.00  1.09           H  
ATOM   5078 1HB  PRO A 338      57.083 -30.757  16.954  1.00  1.09           H  
ATOM   5079 2HB  PRO A 338      56.579 -32.212  16.080  1.00  1.09           H  
ATOM   5080 1HG  PRO A 338      57.367 -30.035  14.669  1.00  1.09           H  
ATOM   5081 2HG  PRO A 338      55.996 -30.988  14.094  1.00  1.09           H  
ATOM   5082 1HD  PRO A 338      55.962 -28.329  15.532  1.00  1.09           H  
ATOM   5083 2HD  PRO A 338      54.885 -28.972  14.260  1.00  1.09           H  
ATOM   5084  N   ALA A 339      54.847 -31.943  19.025  1.00  1.07           N  
ATOM   5085  CA  ALA A 339      54.789 -31.885  20.494  1.00  1.07           C  
ATOM   5086  C   ALA A 339      55.972 -31.127  21.120  1.00  1.07           C  
ATOM   5087  O   ALA A 339      55.852 -30.561  22.204  1.00  1.07           O  
ATOM   5088  CB  ALA A 339      54.739 -33.293  21.058  1.00  1.07           C  
ATOM   5089  H   ALA A 339      54.819 -32.844  18.571  1.00  1.07           H  
ATOM   5090  HA  ALA A 339      53.872 -31.359  20.768  1.00  1.07           H  
ATOM   5091 1HB  ALA A 339      54.652 -33.242  22.143  1.00  1.07           H  
ATOM   5092 2HB  ALA A 339      53.876 -33.816  20.648  1.00  1.07           H  
ATOM   5093 3HB  ALA A 339      55.649 -33.826  20.791  1.00  1.07           H  
ATOM   5094  N   GLY A 340      57.131 -31.144  20.461  1.00  1.03           N  
ATOM   5095  CA  GLY A 340      58.322 -30.469  20.977  1.00  1.03           C  
ATOM   5096  C   GLY A 340      58.425 -29.004  20.517  1.00  1.03           C  
ATOM   5097  O   GLY A 340      59.453 -28.355  20.716  1.00  1.03           O  
ATOM   5098  H   GLY A 340      57.179 -31.622  19.575  1.00  1.03           H  
ATOM   5099 1HA  GLY A 340      58.312 -30.505  22.066  1.00  1.03           H  
ATOM   5100 2HA  GLY A 340      59.208 -31.012  20.652  1.00  1.03           H  
ATOM   5101  N   ALA A 341      57.380 -28.507  19.861  1.00  0.98           N  
ATOM   5102  CA  ALA A 341      57.330 -27.165  19.294  1.00  0.98           C  
ATOM   5103  C   ALA A 341      57.174 -26.046  20.303  1.00  0.98           C  
ATOM   5104  O   ALA A 341      56.607 -26.210  21.384  1.00  0.98           O  
ATOM   5105  CB  ALA A 341      56.169 -27.055  18.336  1.00  0.98           C  
ATOM   5106  H   ALA A 341      56.554 -29.087  19.725  1.00  0.98           H  
ATOM   5107  HA  ALA A 341      58.263 -27.002  18.754  1.00  0.98           H  
ATOM   5108 1HB  ALA A 341      56.144 -26.081  17.883  1.00  0.98           H  
ATOM   5109 2HB  ALA A 341      56.280 -27.804  17.590  1.00  0.98           H  
ATOM   5110 3HB  ALA A 341      55.253 -27.216  18.870  1.00  0.98           H  
ATOM   5111  N   GLN A 342      57.610 -24.880  19.855  1.00  0.91           N  
ATOM   5112  CA  GLN A 342      57.411 -23.581  20.487  1.00  0.91           C  
ATOM   5113  C   GLN A 342      56.693 -22.710  19.462  1.00  0.91           C  
ATOM   5114  O   GLN A 342      57.352 -22.110  18.615  1.00  0.91           O  
ATOM   5115  CB  GLN A 342      58.695 -22.883  20.902  1.00  0.91           C  
ATOM   5116  CG  GLN A 342      59.473 -23.531  22.004  1.00  0.91           C  
ATOM   5117  CD  GLN A 342      60.612 -22.622  22.424  1.00  0.91           C  
ATOM   5118  OE1 GLN A 342      60.849 -21.610  21.741  1.00  0.91           O  
ATOM   5119  NE2 GLN A 342      61.296 -22.952  23.516  1.00  0.91           N  
ATOM   5120  H   GLN A 342      58.109 -24.889  18.977  1.00  0.91           H  
ATOM   5121  HA  GLN A 342      56.821 -23.701  21.391  1.00  0.91           H  
ATOM   5122 1HB  GLN A 342      59.352 -22.791  20.039  1.00  0.91           H  
ATOM   5123 2HB  GLN A 342      58.456 -21.873  21.233  1.00  0.91           H  
ATOM   5124 1HG  GLN A 342      58.810 -23.690  22.860  1.00  0.91           H  
ATOM   5125 2HG  GLN A 342      59.881 -24.481  21.659  1.00  0.91           H  
ATOM   5126 1HE2 GLN A 342      62.052 -22.377  23.830  1.00  0.91           H  
ATOM   5127 2HE2 GLN A 342      61.053 -23.778  24.030  1.00  0.91           H  
ATOM   5128  N   PRO A 343      55.351 -22.676  19.475  1.00  0.84           N  
ATOM   5129  CA  PRO A 343      54.489 -22.045  18.495  1.00  0.84           C  
ATOM   5130  C   PRO A 343      54.919 -20.632  18.242  1.00  0.84           C  
ATOM   5131  O   PRO A 343      55.381 -19.951  19.153  1.00  0.84           O  
ATOM   5132  CB  PRO A 343      53.134 -22.090  19.189  1.00  0.84           C  
ATOM   5133  CG  PRO A 343      53.231 -23.323  20.050  1.00  0.84           C  
ATOM   5134  CD  PRO A 343      54.613 -23.353  20.550  1.00  0.84           C  
ATOM   5135  HA  PRO A 343      54.483 -22.633  17.567  1.00  0.84           H  
ATOM   5136 1HB  PRO A 343      52.977 -21.171  19.772  1.00  0.84           H  
ATOM   5137 2HB  PRO A 343      52.328 -22.123  18.447  1.00  0.84           H  
ATOM   5138 1HG  PRO A 343      52.552 -23.288  20.870  1.00  0.84           H  
ATOM   5139 2HG  PRO A 343      52.970 -24.204  19.463  1.00  0.84           H  
ATOM   5140 1HD  PRO A 343      54.694 -22.808  21.501  1.00  0.84           H  
ATOM   5141 2HD  PRO A 343      54.892 -24.404  20.641  1.00  0.84           H  
ATOM   5142  N   THR A 344      54.800 -20.223  16.993  1.00  0.78           N  
ATOM   5143  CA  THR A 344      55.229 -18.899  16.563  1.00  0.78           C  
ATOM   5144  C   THR A 344      54.071 -17.927  16.400  1.00  0.78           C  
ATOM   5145  O   THR A 344      53.055 -18.250  15.804  1.00  0.78           O  
ATOM   5146  CB  THR A 344      56.025 -19.012  15.248  1.00  0.78           C  
ATOM   5147  OG1 THR A 344      57.220 -19.783  15.483  1.00  0.78           O  
ATOM   5148  CG2 THR A 344      56.384 -17.662  14.707  1.00  0.78           C  
ATOM   5149  H   THR A 344      54.379 -20.863  16.318  1.00  0.78           H  
ATOM   5150  HA  THR A 344      55.897 -18.500  17.318  1.00  0.78           H  
ATOM   5151  HB  THR A 344      55.418 -19.534  14.506  1.00  0.78           H  
ATOM   5152  HG1 THR A 344      56.999 -20.591  15.953  1.00  0.78           H  
ATOM   5153 1HG2 THR A 344      56.939 -17.774  13.777  1.00  0.78           H  
ATOM   5154 2HG2 THR A 344      55.478 -17.117  14.511  1.00  0.78           H  
ATOM   5155 3HG2 THR A 344      56.986 -17.113  15.428  1.00  0.78           H  
ATOM   5156  N   ILE A 345      54.194 -16.733  16.926  1.00  0.75           N  
ATOM   5157  CA  ILE A 345      53.096 -15.815  16.700  1.00  0.75           C  
ATOM   5158  C   ILE A 345      53.128 -15.250  15.265  1.00  0.75           C  
ATOM   5159  O   ILE A 345      52.183 -15.464  14.501  1.00  0.75           O  
ATOM   5160  CB  ILE A 345      53.131 -14.698  17.727  1.00  0.75           C  
ATOM   5161  CG1 ILE A 345      52.974 -15.244  19.150  1.00  0.75           C  
ATOM   5162  CG2 ILE A 345      52.096 -13.771  17.449  1.00  0.75           C  
ATOM   5163  CD1 ILE A 345      51.650 -15.964  19.413  1.00  0.75           C  
ATOM   5164  H   ILE A 345      55.014 -16.490  17.483  1.00  0.75           H  
ATOM   5165  HA  ILE A 345      52.167 -16.351  16.835  1.00  0.75           H  
ATOM   5166  HB  ILE A 345      54.074 -14.183  17.672  1.00  0.75           H  
ATOM   5167 1HG1 ILE A 345      53.793 -15.940  19.350  1.00  0.75           H  
ATOM   5168 2HG1 ILE A 345      53.057 -14.410  19.835  1.00  0.75           H  
ATOM   5169 1HG2 ILE A 345      52.162 -12.980  18.178  1.00  0.75           H  
ATOM   5170 2HG2 ILE A 345      52.216 -13.369  16.470  1.00  0.75           H  
ATOM   5171 3HG2 ILE A 345      51.142 -14.275  17.517  1.00  0.75           H  
ATOM   5172 1HD1 ILE A 345      51.627 -16.310  20.448  1.00  0.75           H  
ATOM   5173 2HD1 ILE A 345      50.818 -15.283  19.242  1.00  0.75           H  
ATOM   5174 3HD1 ILE A 345      51.568 -16.808  18.748  1.00  0.75           H  
ATOM   5175  N   MET A 346      54.249 -14.666  14.857  1.00  0.74           N  
ATOM   5176  CA  MET A 346      54.421 -14.166  13.492  1.00  0.74           C  
ATOM   5177  C   MET A 346      55.598 -14.796  12.772  1.00  0.74           C  
ATOM   5178  O   MET A 346      56.670 -14.994  13.353  1.00  0.74           O  
ATOM   5179  CB  MET A 346      54.589 -12.660  13.506  1.00  0.74           C  
ATOM   5180  CG  MET A 346      53.346 -11.893  13.853  1.00  0.74           C  
ATOM   5181  SD  MET A 346      53.694 -10.271  14.329  1.00  0.74           S  
ATOM   5182  CE  MET A 346      54.208 -10.648  15.951  1.00  0.74           C  
ATOM   5183  H   MET A 346      54.996 -14.520  15.529  1.00  0.74           H  
ATOM   5184  HA  MET A 346      53.526 -14.410  12.919  1.00  0.74           H  
ATOM   5185 1HB  MET A 346      55.354 -12.398  14.231  1.00  0.74           H  
ATOM   5186 2HB  MET A 346      54.933 -12.324  12.526  1.00  0.74           H  
ATOM   5187 1HG  MET A 346      52.720 -11.849  12.991  1.00  0.74           H  
ATOM   5188 2HG  MET A 346      52.800 -12.374  14.633  1.00  0.74           H  
ATOM   5189 1HE  MET A 346      54.499  -9.736  16.445  1.00  0.74           H  
ATOM   5190 2HE  MET A 346      53.387 -11.113  16.490  1.00  0.74           H  
ATOM   5191 3HE  MET A 346      55.046 -11.335  15.928  1.00  0.74           H  
ATOM   5192  N   LEU A 347      55.384 -15.083  11.499  1.00  0.76           N  
ATOM   5193  CA  LEU A 347      56.395 -15.690  10.652  1.00  0.76           C  
ATOM   5194  C   LEU A 347      56.571 -14.922   9.354  1.00  0.76           C  
ATOM   5195  O   LEU A 347      55.604 -14.693   8.621  1.00  0.76           O  
ATOM   5196  CB  LEU A 347      56.000 -17.151  10.352  1.00  0.76           C  
ATOM   5197  CG  LEU A 347      56.887 -17.944   9.354  1.00  0.76           C  
ATOM   5198  CD1 LEU A 347      58.290 -18.117   9.917  1.00  0.76           C  
ATOM   5199  CD2 LEU A 347      56.226 -19.310   9.096  1.00  0.76           C  
ATOM   5200  H   LEU A 347      54.459 -14.893  11.105  1.00  0.76           H  
ATOM   5201  HA  LEU A 347      57.346 -15.685  11.184  1.00  0.76           H  
ATOM   5202 1HB  LEU A 347      56.000 -17.706  11.294  1.00  0.76           H  
ATOM   5203 2HB  LEU A 347      54.979 -17.164   9.964  1.00  0.76           H  
ATOM   5204  HG  LEU A 347      56.969 -17.391   8.421  1.00  0.76           H  
ATOM   5205 1HD1 LEU A 347      58.906 -18.669   9.208  1.00  0.76           H  
ATOM   5206 2HD1 LEU A 347      58.732 -17.143  10.090  1.00  0.76           H  
ATOM   5207 3HD1 LEU A 347      58.234 -18.666  10.856  1.00  0.76           H  
ATOM   5208 1HD2 LEU A 347      56.825 -19.881   8.390  1.00  0.76           H  
ATOM   5209 2HD2 LEU A 347      56.152 -19.860  10.039  1.00  0.76           H  
ATOM   5210 3HD2 LEU A 347      55.224 -19.168   8.690  1.00  0.76           H  
ATOM   5211  N   ILE A 348      57.811 -14.531   9.086  1.00  0.79           N  
ATOM   5212  CA  ILE A 348      58.144 -13.850   7.847  1.00  0.79           C  
ATOM   5213  C   ILE A 348      58.975 -14.748   6.939  1.00  0.79           C  
ATOM   5214  O   ILE A 348      60.015 -15.289   7.328  1.00  0.79           O  
ATOM   5215  CB  ILE A 348      58.840 -12.494   8.082  1.00  0.79           C  
ATOM   5216  CG1 ILE A 348      57.903 -11.517   8.807  1.00  0.79           C  
ATOM   5217  CG2 ILE A 348      59.280 -11.900   6.760  1.00  0.79           C  
ATOM   5218  CD1 ILE A 348      58.567 -10.221   9.208  1.00  0.79           C  
ATOM   5219  H   ILE A 348      58.547 -14.736   9.764  1.00  0.79           H  
ATOM   5220  HA  ILE A 348      57.218 -13.630   7.316  1.00  0.79           H  
ATOM   5221  HB  ILE A 348      59.706 -12.643   8.705  1.00  0.79           H  
ATOM   5222 1HG1 ILE A 348      57.095 -11.273   8.136  1.00  0.79           H  
ATOM   5223 2HG1 ILE A 348      57.488 -11.992   9.695  1.00  0.79           H  
ATOM   5224 1HG2 ILE A 348      59.781 -10.950   6.933  1.00  0.79           H  
ATOM   5225 2HG2 ILE A 348      59.965 -12.583   6.264  1.00  0.79           H  
ATOM   5226 3HG2 ILE A 348      58.404 -11.745   6.123  1.00  0.79           H  
ATOM   5227 1HD1 ILE A 348      57.843  -9.573   9.665  1.00  0.79           H  
ATOM   5228 2HD1 ILE A 348      59.361 -10.405   9.896  1.00  0.79           H  
ATOM   5229 3HD1 ILE A 348      58.964  -9.739   8.333  1.00  0.79           H  
ATOM   5230  N   ALA A 349      58.458 -14.940   5.733  1.00  0.82           N  
ATOM   5231  CA  ALA A 349      59.061 -15.800   4.722  1.00  0.82           C  
ATOM   5232  C   ALA A 349      59.870 -14.951   3.751  1.00  0.82           C  
ATOM   5233  O   ALA A 349      60.083 -13.767   4.001  1.00  0.82           O  
ATOM   5234  CB  ALA A 349      58.010 -16.631   4.030  1.00  0.82           C  
ATOM   5235  H   ALA A 349      57.599 -14.436   5.494  1.00  0.82           H  
ATOM   5236  HA  ALA A 349      59.749 -16.479   5.218  1.00  0.82           H  
ATOM   5237 1HB  ALA A 349      58.469 -17.294   3.303  1.00  0.82           H  
ATOM   5238 2HB  ALA A 349      57.498 -17.216   4.772  1.00  0.82           H  
ATOM   5239 3HB  ALA A 349      57.325 -15.992   3.540  1.00  0.82           H  
ATOM   5240  N   GLY A 350      60.351 -15.555   2.661  1.00  0.83           N  
ATOM   5241  CA  GLY A 350      61.306 -14.914   1.747  1.00  0.83           C  
ATOM   5242  C   GLY A 350      60.873 -13.727   0.888  1.00  0.83           C  
ATOM   5243  O   GLY A 350      61.008 -13.751  -0.338  1.00  0.83           O  
ATOM   5244  H   GLY A 350      60.112 -16.517   2.483  1.00  0.83           H  
ATOM   5245 1HA  GLY A 350      62.137 -14.590   2.345  1.00  0.83           H  
ATOM   5246 2HA  GLY A 350      61.708 -15.678   1.086  1.00  0.83           H  
ATOM   5247  N   GLY A 351      60.401 -12.681   1.547  1.00  0.82           N  
ATOM   5248  CA  GLY A 351      60.074 -11.403   0.935  1.00  0.82           C  
ATOM   5249  C   GLY A 351      61.067 -10.382   1.488  1.00  0.82           C  
ATOM   5250  O   GLY A 351      62.084 -10.767   2.092  1.00  0.82           O  
ATOM   5251  H   GLY A 351      60.294 -12.785   2.546  1.00  0.82           H  
ATOM   5252 1HA  GLY A 351      60.149 -11.459  -0.152  1.00  0.82           H  
ATOM   5253 2HA  GLY A 351      59.052 -11.112   1.183  1.00  0.82           H  
ATOM   5254  N   ASP A 352      60.742  -9.100   1.348  1.00  0.79           N  
ATOM   5255  CA  ASP A 352      61.632  -8.052   1.833  1.00  0.79           C  
ATOM   5256  C   ASP A 352      60.883  -6.834   2.361  1.00  0.79           C  
ATOM   5257  O   ASP A 352      59.726  -6.610   2.031  1.00  0.79           O  
ATOM   5258  CB  ASP A 352      62.533  -7.573   0.692  1.00  0.79           C  
ATOM   5259  CG  ASP A 352      63.786  -6.917   1.186  1.00  0.79           C  
ATOM   5260  OD1 ASP A 352      64.037  -7.067   2.364  1.00  0.79           O  
ATOM   5261  OD2 ASP A 352      64.492  -6.255   0.451  1.00  0.79           O  
ATOM   5262  H   ASP A 352      59.906  -8.875   0.798  1.00  0.79           H  
ATOM   5263  HA  ASP A 352      62.242  -8.457   2.639  1.00  0.79           H  
ATOM   5264 1HB  ASP A 352      62.811  -8.426   0.071  1.00  0.79           H  
ATOM   5265 2HB  ASP A 352      61.981  -6.871   0.063  1.00  0.79           H  
ATOM   5266  N   GLY A 353      61.560  -6.070   3.205  1.00  0.74           N  
ATOM   5267  CA  GLY A 353      61.045  -4.797   3.728  1.00  0.74           C  
ATOM   5268  C   GLY A 353      59.928  -4.922   4.779  1.00  0.74           C  
ATOM   5269  O   GLY A 353      59.264  -3.938   5.101  1.00  0.74           O  
ATOM   5270  H   GLY A 353      62.525  -6.359   3.404  1.00  0.74           H  
ATOM   5271 1HA  GLY A 353      61.879  -4.247   4.164  1.00  0.74           H  
ATOM   5272 2HA  GLY A 353      60.689  -4.194   2.894  1.00  0.74           H  
ATOM   5273  N   ASN A 354      59.702  -6.116   5.311  1.00  0.69           N  
ATOM   5274  CA  ASN A 354      58.601  -6.318   6.257  1.00  0.69           C  
ATOM   5275  C   ASN A 354      58.951  -5.831   7.654  1.00  0.69           C  
ATOM   5276  O   ASN A 354      60.054  -6.098   8.139  1.00  0.69           O  
ATOM   5277  CB  ASN A 354      58.227  -7.780   6.291  1.00  0.69           C  
ATOM   5278  CG  ASN A 354      57.699  -8.253   4.952  1.00  0.69           C  
ATOM   5279  OD1 ASN A 354      56.830  -7.640   4.323  1.00  0.69           O  
ATOM   5280  ND2 ASN A 354      58.222  -9.341   4.481  1.00  0.69           N  
ATOM   5281  H   ASN A 354      60.285  -6.890   5.029  1.00  0.69           H  
ATOM   5282  HA  ASN A 354      57.743  -5.736   5.920  1.00  0.69           H  
ATOM   5283 1HB  ASN A 354      59.109  -8.362   6.537  1.00  0.69           H  
ATOM   5284 2HB  ASN A 354      57.474  -7.953   7.063  1.00  0.69           H  
ATOM   5285 1HD2 ASN A 354      57.893  -9.690   3.583  1.00  0.69           H  
ATOM   5286 2HD2 ASN A 354      58.932  -9.831   4.986  1.00  0.69           H  
ATOM   5287  N   VAL A 355      58.004  -5.156   8.304  1.00  0.66           N  
ATOM   5288  CA  VAL A 355      58.205  -4.655   9.657  1.00  0.66           C  
ATOM   5289  C   VAL A 355      57.181  -5.167  10.665  1.00  0.66           C  
ATOM   5290  O   VAL A 355      55.974  -5.098  10.428  1.00  0.66           O  
ATOM   5291  CB  VAL A 355      58.142  -3.106   9.680  1.00  0.66           C  
ATOM   5292  CG1 VAL A 355      58.324  -2.595  11.135  1.00  0.66           C  
ATOM   5293  CG2 VAL A 355      59.221  -2.534   8.764  1.00  0.66           C  
ATOM   5294  H   VAL A 355      57.122  -4.974   7.831  1.00  0.66           H  
ATOM   5295  HA  VAL A 355      59.193  -4.961   9.986  1.00  0.66           H  
ATOM   5296  HB  VAL A 355      57.168  -2.781   9.326  1.00  0.66           H  
ATOM   5297 1HG1 VAL A 355      58.272  -1.509  11.148  1.00  0.66           H  
ATOM   5298 2HG1 VAL A 355      57.536  -2.992  11.772  1.00  0.66           H  
ATOM   5299 3HG1 VAL A 355      59.297  -2.918  11.518  1.00  0.66           H  
ATOM   5300 1HG2 VAL A 355      59.168  -1.447   8.776  1.00  0.66           H  
ATOM   5301 2HG2 VAL A 355      60.190  -2.848   9.098  1.00  0.66           H  
ATOM   5302 3HG2 VAL A 355      59.064  -2.891   7.744  1.00  0.66           H  
ATOM   5303  N   ILE A 356      57.684  -5.665  11.783  1.00  0.65           N  
ATOM   5304  CA  ILE A 356      56.870  -6.081  12.916  1.00  0.65           C  
ATOM   5305  C   ILE A 356      57.204  -5.179  14.088  1.00  0.65           C  
ATOM   5306  O   ILE A 356      58.383  -5.022  14.406  1.00  0.65           O  
ATOM   5307  CB  ILE A 356      57.098  -7.549  13.294  1.00  0.65           C  
ATOM   5308  CG1 ILE A 356      56.665  -8.445  12.169  1.00  0.65           C  
ATOM   5309  CG2 ILE A 356      56.347  -7.871  14.522  1.00  0.65           C  
ATOM   5310  CD1 ILE A 356      57.042  -9.864  12.371  1.00  0.65           C  
ATOM   5311  H   ILE A 356      58.699  -5.727  11.856  1.00  0.65           H  
ATOM   5312  HA  ILE A 356      55.822  -5.955  12.668  1.00  0.65           H  
ATOM   5313  HB  ILE A 356      58.161  -7.720  13.463  1.00  0.65           H  
ATOM   5314 1HG1 ILE A 356      55.591  -8.394  12.092  1.00  0.65           H  
ATOM   5315 2HG1 ILE A 356      57.093  -8.087  11.242  1.00  0.65           H  
ATOM   5316 1HG2 ILE A 356      56.508  -8.905  14.789  1.00  0.65           H  
ATOM   5317 2HG2 ILE A 356      56.674  -7.233  15.333  1.00  0.65           H  
ATOM   5318 3HG2 ILE A 356      55.297  -7.703  14.317  1.00  0.65           H  
ATOM   5319 1HD1 ILE A 356      56.683 -10.466  11.543  1.00  0.65           H  
ATOM   5320 2HD1 ILE A 356      58.118  -9.925  12.428  1.00  0.65           H  
ATOM   5321 3HD1 ILE A 356      56.601 -10.229  13.287  1.00  0.65           H  
ATOM   5322  N   ALA A 357      56.203  -4.567  14.718  1.00  0.66           N  
ATOM   5323  CA  ALA A 357      56.551  -3.667  15.812  1.00  0.66           C  
ATOM   5324  C   ALA A 357      55.483  -3.471  16.887  1.00  0.66           C  
ATOM   5325  O   ALA A 357      54.290  -3.699  16.667  1.00  0.66           O  
ATOM   5326  CB  ALA A 357      56.903  -2.309  15.231  1.00  0.66           C  
ATOM   5327  H   ALA A 357      55.242  -4.699  14.400  1.00  0.66           H  
ATOM   5328  HA  ALA A 357      57.421  -4.091  16.303  1.00  0.66           H  
ATOM   5329 1HB  ALA A 357      57.231  -1.647  16.028  1.00  0.66           H  
ATOM   5330 2HB  ALA A 357      57.703  -2.420  14.504  1.00  0.66           H  
ATOM   5331 3HB  ALA A 357      56.026  -1.889  14.744  1.00  0.66           H  
ATOM   5332  N   THR A 358      55.964  -3.031  18.052  1.00  0.68           N  
ATOM   5333  CA  THR A 358      55.161  -2.651  19.223  1.00  0.68           C  
ATOM   5334  C   THR A 358      53.973  -3.553  19.547  1.00  0.68           C  
ATOM   5335  O   THR A 358      52.910  -3.070  19.931  1.00  0.68           O  
ATOM   5336  CB  THR A 358      54.641  -1.220  19.058  1.00  0.68           C  
ATOM   5337  OG1 THR A 358      53.748  -1.154  17.947  1.00  0.68           O  
ATOM   5338  CG2 THR A 358      55.802  -0.268  18.833  1.00  0.68           C  
ATOM   5339  H   THR A 358      56.982  -2.929  18.117  1.00  0.68           H  
ATOM   5340  HA  THR A 358      55.824  -2.663  20.091  1.00  0.68           H  
ATOM   5341  HB  THR A 358      54.101  -0.932  19.959  1.00  0.68           H  
ATOM   5342  HG1 THR A 358      53.100  -0.444  18.098  1.00  0.68           H  
ATOM   5343 1HG2 THR A 358      55.426   0.747  18.724  1.00  0.68           H  
ATOM   5344 2HG2 THR A 358      56.479  -0.318  19.691  1.00  0.68           H  
ATOM   5345 3HG2 THR A 358      56.340  -0.552  17.937  1.00  0.68           H  
ATOM   5346  N   ASN A 359      54.157  -4.851  19.404  1.00  0.70           N  
ATOM   5347  CA  ASN A 359      53.110  -5.821  19.682  1.00  0.70           C  
ATOM   5348  C   ASN A 359      53.155  -6.304  21.136  1.00  0.70           C  
ATOM   5349  O   ASN A 359      54.211  -6.329  21.765  1.00  0.70           O  
ATOM   5350  CB  ASN A 359      53.245  -6.985  18.712  1.00  0.70           C  
ATOM   5351  CG  ASN A 359      52.913  -6.641  17.253  1.00  0.70           C  
ATOM   5352  OD1 ASN A 359      51.869  -6.056  16.903  1.00  0.70           O  
ATOM   5353  ND2 ASN A 359      53.818  -6.985  16.399  1.00  0.70           N  
ATOM   5354  H   ASN A 359      55.061  -5.163  19.089  1.00  0.70           H  
ATOM   5355  HA  ASN A 359      52.139  -5.343  19.532  1.00  0.70           H  
ATOM   5356 1HB  ASN A 359      54.272  -7.348  18.752  1.00  0.70           H  
ATOM   5357 2HB  ASN A 359      52.599  -7.800  19.040  1.00  0.70           H  
ATOM   5358 1HD2 ASN A 359      53.694  -6.793  15.424  1.00  0.70           H  
ATOM   5359 2HD2 ASN A 359      54.661  -7.423  16.706  1.00  0.70           H  
ATOM   5360  N   HIS A 360      52.007  -6.720  21.651  1.00  0.72           N  
ATOM   5361  CA  HIS A 360      51.884  -7.321  22.979  1.00  0.72           C  
ATOM   5362  C   HIS A 360      51.561  -8.806  22.845  1.00  0.72           C  
ATOM   5363  O   HIS A 360      50.676  -9.159  22.066  1.00  0.72           O  
ATOM   5364  CB  HIS A 360      50.808  -6.585  23.789  1.00  0.72           C  
ATOM   5365  CG  HIS A 360      50.563  -7.078  25.217  1.00  0.72           C  
ATOM   5366  ND1 HIS A 360      49.443  -6.702  25.940  1.00  0.72           N  
ATOM   5367  CD2 HIS A 360      51.277  -7.889  26.042  1.00  0.72           C  
ATOM   5368  CE1 HIS A 360      49.481  -7.265  27.133  1.00  0.72           C  
ATOM   5369  NE2 HIS A 360      50.580  -7.986  27.219  1.00  0.72           N  
ATOM   5370  H   HIS A 360      51.157  -6.591  21.103  1.00  0.72           H  
ATOM   5371  HA  HIS A 360      52.830  -7.233  23.514  1.00  0.72           H  
ATOM   5372 1HB  HIS A 360      51.074  -5.529  23.846  1.00  0.72           H  
ATOM   5373 2HB  HIS A 360      49.860  -6.642  23.250  1.00  0.72           H  
ATOM   5374  HD2 HIS A 360      52.224  -8.375  25.830  1.00  0.72           H  
ATOM   5375  HE1 HIS A 360      48.731  -7.150  27.916  1.00  0.72           H  
ATOM   5376  HE2 HIS A 360      50.872  -8.527  28.020  1.00  0.72           H  
ATOM   5377  N   VAL A 361      52.342  -9.675  23.489  1.00  0.75           N  
ATOM   5378  CA  VAL A 361      52.071 -11.108  23.405  1.00  0.75           C  
ATOM   5379  C   VAL A 361      51.835 -11.762  24.769  1.00  0.75           C  
ATOM   5380  O   VAL A 361      52.582 -11.528  25.723  1.00  0.75           O  
ATOM   5381  CB  VAL A 361      53.231 -11.817  22.687  1.00  0.75           C  
ATOM   5382  CG1 VAL A 361      54.534 -11.586  23.422  1.00  0.75           C  
ATOM   5383  CG2 VAL A 361      52.926 -13.313  22.549  1.00  0.75           C  
ATOM   5384  H   VAL A 361      53.095  -9.338  24.073  1.00  0.75           H  
ATOM   5385  HA  VAL A 361      51.180 -11.245  22.805  1.00  0.75           H  
ATOM   5386  HB  VAL A 361      53.326 -11.390  21.727  1.00  0.75           H  
ATOM   5387 1HG1 VAL A 361      55.346 -12.072  22.874  1.00  0.75           H  
ATOM   5388 2HG1 VAL A 361      54.730 -10.516  23.484  1.00  0.75           H  
ATOM   5389 3HG1 VAL A 361      54.468 -12.007  24.424  1.00  0.75           H  
ATOM   5390 1HG2 VAL A 361      53.742 -13.792  22.011  1.00  0.75           H  
ATOM   5391 2HG2 VAL A 361      52.833 -13.769  23.530  1.00  0.75           H  
ATOM   5392 3HG2 VAL A 361      51.993 -13.446  21.995  1.00  0.75           H  
ATOM   5393  N   ILE A 362      50.802 -12.606  24.827  1.00  0.78           N  
ATOM   5394  CA  ILE A 362      50.435 -13.379  26.015  1.00  0.78           C  
ATOM   5395  C   ILE A 362      50.391 -14.884  25.721  1.00  0.78           C  
ATOM   5396  O   ILE A 362      49.778 -15.300  24.743  1.00  0.78           O  
ATOM   5397  CB  ILE A 362      49.064 -12.933  26.560  1.00  0.78           C  
ATOM   5398  CG1 ILE A 362      49.103 -11.458  26.974  1.00  0.78           C  
ATOM   5399  CG2 ILE A 362      48.631 -13.818  27.717  1.00  0.78           C  
ATOM   5400  CD1 ILE A 362      47.746 -10.910  27.348  1.00  0.78           C  
ATOM   5401  H   ILE A 362      50.225 -12.686  23.988  1.00  0.78           H  
ATOM   5402  HA  ILE A 362      51.185 -13.204  26.785  1.00  0.78           H  
ATOM   5403  HB  ILE A 362      48.327 -13.015  25.760  1.00  0.78           H  
ATOM   5404 1HG1 ILE A 362      49.779 -11.340  27.819  1.00  0.78           H  
ATOM   5405 2HG1 ILE A 362      49.482 -10.865  26.143  1.00  0.78           H  
ATOM   5406 1HG2 ILE A 362      47.653 -13.497  28.071  1.00  0.78           H  
ATOM   5407 2HG2 ILE A 362      48.568 -14.855  27.390  1.00  0.78           H  
ATOM   5408 3HG2 ILE A 362      49.355 -13.736  28.527  1.00  0.78           H  
ATOM   5409 1HD1 ILE A 362      47.840  -9.861  27.622  1.00  0.78           H  
ATOM   5410 2HD1 ILE A 362      47.063 -11.005  26.509  1.00  0.78           H  
ATOM   5411 3HD1 ILE A 362      47.351 -11.471  28.193  1.00  0.78           H  
ATOM   5412  N   SER A 363      51.015 -15.707  26.557  1.00  0.80           N  
ATOM   5413  CA  SER A 363      50.976 -17.145  26.289  1.00  0.80           C  
ATOM   5414  C   SER A 363      51.045 -18.003  27.528  1.00  0.80           C  
ATOM   5415  O   SER A 363      51.743 -17.681  28.490  1.00  0.80           O  
ATOM   5416  CB  SER A 363      52.127 -17.567  25.413  1.00  0.80           C  
ATOM   5417  OG  SER A 363      52.086 -18.964  25.183  1.00  0.80           O  
ATOM   5418  H   SER A 363      51.511 -15.343  27.359  1.00  0.80           H  
ATOM   5419  HA  SER A 363      50.039 -17.374  25.783  1.00  0.80           H  
ATOM   5420 1HB  SER A 363      52.101 -17.035  24.461  1.00  0.80           H  
ATOM   5421 2HB  SER A 363      53.063 -17.313  25.906  1.00  0.80           H  
ATOM   5422  HG  SER A 363      53.016 -19.282  25.249  1.00  0.80           H  
ATOM   5423  N   ASN A 364      50.340 -19.131  27.468  1.00  0.81           N  
ATOM   5424  CA  ASN A 364      50.387 -20.111  28.549  1.00  0.81           C  
ATOM   5425  C   ASN A 364      51.421 -21.226  28.319  1.00  0.81           C  
ATOM   5426  O   ASN A 364      51.569 -22.119  29.158  1.00  0.81           O  
ATOM   5427  CB  ASN A 364      48.997 -20.677  28.791  1.00  0.81           C  
ATOM   5428  CG  ASN A 364      48.086 -19.641  29.431  1.00  0.81           C  
ATOM   5429  OD1 ASN A 364      48.551 -18.836  30.251  1.00  0.81           O  
ATOM   5430  ND2 ASN A 364      46.823 -19.641  29.094  1.00  0.81           N  
ATOM   5431  H   ASN A 364      49.773 -19.301  26.630  1.00  0.81           H  
ATOM   5432  HA  ASN A 364      50.690 -19.592  29.458  1.00  0.81           H  
ATOM   5433 1HB  ASN A 364      48.558 -20.995  27.838  1.00  0.81           H  
ATOM   5434 2HB  ASN A 364      49.059 -21.551  29.436  1.00  0.81           H  
ATOM   5435 1HD2 ASN A 364      46.197 -18.978  29.498  1.00  0.81           H  
ATOM   5436 2HD2 ASN A 364      46.455 -20.311  28.419  1.00  0.81           H  
ATOM   5437  N   VAL A 365      52.126 -21.172  27.186  1.00  0.81           N  
ATOM   5438  CA  VAL A 365      53.162 -22.155  26.848  1.00  0.81           C  
ATOM   5439  C   VAL A 365      54.393 -21.422  26.324  1.00  0.81           C  
ATOM   5440  O   VAL A 365      54.293 -20.281  25.863  1.00  0.81           O  
ATOM   5441  CB  VAL A 365      52.689 -23.146  25.762  1.00  0.81           C  
ATOM   5442  CG1 VAL A 365      51.441 -23.918  26.215  1.00  0.81           C  
ATOM   5443  CG2 VAL A 365      52.451 -22.405  24.531  1.00  0.81           C  
ATOM   5444  H   VAL A 365      51.954 -20.401  26.549  1.00  0.81           H  
ATOM   5445  HA  VAL A 365      53.437 -22.709  27.746  1.00  0.81           H  
ATOM   5446  HB  VAL A 365      53.472 -23.883  25.591  1.00  0.81           H  
ATOM   5447 1HG1 VAL A 365      51.145 -24.625  25.444  1.00  0.81           H  
ATOM   5448 2HG1 VAL A 365      51.669 -24.458  27.131  1.00  0.81           H  
ATOM   5449 3HG1 VAL A 365      50.621 -23.227  26.394  1.00  0.81           H  
ATOM   5450 1HG2 VAL A 365      52.144 -23.081  23.750  1.00  0.81           H  
ATOM   5451 2HG2 VAL A 365      51.680 -21.676  24.727  1.00  0.81           H  
ATOM   5452 3HG2 VAL A 365      53.364 -21.914  24.240  1.00  0.81           H  
ATOM   5453  N   ASP A 366      55.556 -22.064  26.337  1.00  0.79           N  
ATOM   5454  CA  ASP A 366      56.704 -21.423  25.702  1.00  0.79           C  
ATOM   5455  C   ASP A 366      56.428 -21.208  24.214  1.00  0.79           C  
ATOM   5456  O   ASP A 366      56.044 -22.155  23.527  1.00  0.79           O  
ATOM   5457  CB  ASP A 366      57.954 -22.280  25.857  1.00  0.79           C  
ATOM   5458  CG  ASP A 366      58.459 -22.358  27.295  1.00  0.79           C  
ATOM   5459  OD1 ASP A 366      57.974 -21.620  28.124  1.00  0.79           O  
ATOM   5460  OD2 ASP A 366      59.318 -23.167  27.554  1.00  0.79           O  
ATOM   5461  H   ASP A 366      55.636 -22.984  26.746  1.00  0.79           H  
ATOM   5462  HA  ASP A 366      56.869 -20.451  26.169  1.00  0.79           H  
ATOM   5463 1HB  ASP A 366      57.752 -23.290  25.498  1.00  0.79           H  
ATOM   5464 2HB  ASP A 366      58.748 -21.867  25.232  1.00  0.79           H  
ATOM   5465  N   THR A 367      56.642 -19.984  23.736  1.00  0.76           N  
ATOM   5466  CA  THR A 367      56.447 -19.604  22.332  1.00  0.76           C  
ATOM   5467  C   THR A 367      57.563 -18.727  21.792  1.00  0.76           C  
ATOM   5468  O   THR A 367      58.321 -18.119  22.554  1.00  0.76           O  
ATOM   5469  CB  THR A 367      55.121 -18.822  22.115  1.00  0.76           C  
ATOM   5470  OG1 THR A 367      55.150 -17.619  22.898  1.00  0.76           O  
ATOM   5471  CG2 THR A 367      53.897 -19.634  22.448  1.00  0.76           C  
ATOM   5472  H   THR A 367      56.946 -19.272  24.385  1.00  0.76           H  
ATOM   5473  HA  THR A 367      56.411 -20.509  21.726  1.00  0.76           H  
ATOM   5474  HB  THR A 367      55.060 -18.535  21.071  1.00  0.76           H  
ATOM   5475  HG1 THR A 367      55.902 -17.090  22.632  1.00  0.76           H  
ATOM   5476 1HG2 THR A 367      53.001 -19.044  22.260  1.00  0.76           H  
ATOM   5477 2HG2 THR A 367      53.879 -20.525  21.836  1.00  0.76           H  
ATOM   5478 3HG2 THR A 367      53.930 -19.904  23.472  1.00  0.76           H  
ATOM   5479  N   GLN A 368      57.604 -18.619  20.473  1.00  0.73           N  
ATOM   5480  CA  GLN A 368      58.427 -17.631  19.788  1.00  0.73           C  
ATOM   5481  C   GLN A 368      57.465 -16.556  19.337  1.00  0.73           C  
ATOM   5482  O   GLN A 368      56.314 -16.845  19.008  1.00  0.73           O  
ATOM   5483  CB  GLN A 368      59.197 -18.206  18.589  1.00  0.73           C  
ATOM   5484  CG  GLN A 368      60.267 -19.233  18.910  1.00  0.73           C  
ATOM   5485  CD  GLN A 368      61.491 -18.574  19.575  1.00  0.73           C  
ATOM   5486  OE1 GLN A 368      62.034 -17.607  19.003  1.00  0.73           O  
ATOM   5487  NE2 GLN A 368      61.929 -19.080  20.728  1.00  0.73           N  
ATOM   5488  H   GLN A 368      56.963 -19.197  19.929  1.00  0.73           H  
ATOM   5489  HA  GLN A 368      59.138 -17.190  20.487  1.00  0.73           H  
ATOM   5490 1HB  GLN A 368      58.488 -18.679  17.905  1.00  0.73           H  
ATOM   5491 2HB  GLN A 368      59.671 -17.386  18.043  1.00  0.73           H  
ATOM   5492 1HG  GLN A 368      59.856 -19.977  19.598  1.00  0.73           H  
ATOM   5493 2HG  GLN A 368      60.588 -19.714  17.985  1.00  0.73           H  
ATOM   5494 1HE2 GLN A 368      62.726 -18.676  21.187  1.00  0.73           H  
ATOM   5495 2HE2 GLN A 368      61.472 -19.895  21.147  1.00  0.73           H  
ATOM   5496  N   HIS A 369      57.913 -15.328  19.301  1.00  0.71           N  
ATOM   5497  CA  HIS A 369      57.027 -14.277  18.878  1.00  0.71           C  
ATOM   5498  C   HIS A 369      57.247 -14.015  17.408  1.00  0.71           C  
ATOM   5499  O   HIS A 369      56.291 -14.004  16.637  1.00  0.71           O  
ATOM   5500  CB  HIS A 369      57.231 -13.037  19.737  1.00  0.71           C  
ATOM   5501  CG  HIS A 369      56.280 -11.973  19.462  1.00  0.71           C  
ATOM   5502  ND1 HIS A 369      54.930 -12.136  19.609  1.00  0.71           N  
ATOM   5503  CD2 HIS A 369      56.466 -10.718  19.097  1.00  0.71           C  
ATOM   5504  CE1 HIS A 369      54.326 -11.009  19.319  1.00  0.71           C  
ATOM   5505  NE2 HIS A 369      55.236 -10.131  19.018  1.00  0.71           N  
ATOM   5506  H   HIS A 369      58.871 -15.111  19.551  1.00  0.71           H  
ATOM   5507  HA  HIS A 369      55.996 -14.589  19.011  1.00  0.71           H  
ATOM   5508 1HB  HIS A 369      57.143 -13.306  20.791  1.00  0.71           H  
ATOM   5509 2HB  HIS A 369      58.242 -12.648  19.584  1.00  0.71           H  
ATOM   5510  HD2 HIS A 369      57.426 -10.248  18.914  1.00  0.71           H  
ATOM   5511  HE1 HIS A 369      53.252 -10.830  19.343  1.00  0.71           H  
ATOM   5512  HE2 HIS A 369      55.060  -9.171  18.773  1.00  0.71           H  
ATOM   5513  N   VAL A 370      58.500 -13.805  17.018  1.00  0.70           N  
ATOM   5514  CA  VAL A 370      58.773 -13.538  15.614  1.00  0.70           C  
ATOM   5515  C   VAL A 370      59.866 -14.407  15.042  1.00  0.70           C  
ATOM   5516  O   VAL A 370      60.990 -14.410  15.550  1.00  0.70           O  
ATOM   5517  CB  VAL A 370      59.179 -12.083  15.385  1.00  0.70           C  
ATOM   5518  CG1 VAL A 370      59.490 -11.892  13.926  1.00  0.70           C  
ATOM   5519  CG2 VAL A 370      58.104 -11.161  15.816  1.00  0.70           C  
ATOM   5520  H   VAL A 370      59.256 -13.858  17.701  1.00  0.70           H  
ATOM   5521  HA  VAL A 370      57.864 -13.725  15.048  1.00  0.70           H  
ATOM   5522  HB  VAL A 370      60.059 -11.863  15.948  1.00  0.70           H  
ATOM   5523 1HG1 VAL A 370      59.776 -10.880  13.758  1.00  0.70           H  
ATOM   5524 2HG1 VAL A 370      60.303 -12.545  13.628  1.00  0.70           H  
ATOM   5525 3HG1 VAL A 370      58.603 -12.126  13.336  1.00  0.70           H  
ATOM   5526 1HG2 VAL A 370      58.416 -10.133  15.644  1.00  0.70           H  
ATOM   5527 2HG2 VAL A 370      57.217 -11.373  15.248  1.00  0.70           H  
ATOM   5528 3HG2 VAL A 370      57.914 -11.305  16.852  1.00  0.70           H  
ATOM   5529  N   VAL A 371      59.559 -15.080  13.945  1.00  0.70           N  
ATOM   5530  CA  VAL A 371      60.562 -15.871  13.258  1.00  0.70           C  
ATOM   5531  C   VAL A 371      60.800 -15.325  11.856  1.00  0.70           C  
ATOM   5532  O   VAL A 371      59.853 -15.129  11.086  1.00  0.70           O  
ATOM   5533  CB  VAL A 371      60.153 -17.346  13.195  1.00  0.70           C  
ATOM   5534  CG1 VAL A 371      61.202 -18.126  12.420  1.00  0.70           C  
ATOM   5535  CG2 VAL A 371      60.027 -17.898  14.620  1.00  0.70           C  
ATOM   5536  H   VAL A 371      58.596 -15.049  13.603  1.00  0.70           H  
ATOM   5537  HA  VAL A 371      61.495 -15.808  13.811  1.00  0.70           H  
ATOM   5538  HB  VAL A 371      59.201 -17.438  12.684  1.00  0.70           H  
ATOM   5539 1HG1 VAL A 371      60.915 -19.175  12.375  1.00  0.70           H  
ATOM   5540 2HG1 VAL A 371      61.284 -17.730  11.405  1.00  0.70           H  
ATOM   5541 3HG1 VAL A 371      62.164 -18.030  12.927  1.00  0.70           H  
ATOM   5542 1HG2 VAL A 371      59.731 -18.947  14.580  1.00  0.70           H  
ATOM   5543 2HG2 VAL A 371      60.973 -17.812  15.130  1.00  0.70           H  
ATOM   5544 3HG2 VAL A 371      59.282 -17.338  15.169  1.00  0.70           H  
ATOM   5545  N   LEU A 372      62.063 -15.033  11.558  1.00  0.72           N  
ATOM   5546  CA  LEU A 372      62.453 -14.503  10.262  1.00  0.72           C  
ATOM   5547  C   LEU A 372      63.203 -15.575   9.464  1.00  0.72           C  
ATOM   5548  O   LEU A 372      64.347 -15.937   9.779  1.00  0.72           O  
ATOM   5549  CB  LEU A 372      63.344 -13.286  10.464  1.00  0.72           C  
ATOM   5550  CG  LEU A 372      62.780 -12.199  11.397  1.00  0.72           C  
ATOM   5551  CD1 LEU A 372      63.787 -11.089  11.552  1.00  0.72           C  
ATOM   5552  CD2 LEU A 372      61.506 -11.686  10.843  1.00  0.72           C  
ATOM   5553  H   LEU A 372      62.774 -15.173  12.274  1.00  0.72           H  
ATOM   5554  HA  LEU A 372      61.561 -14.216   9.705  1.00  0.72           H  
ATOM   5555 1HB  LEU A 372      64.296 -13.601  10.855  1.00  0.72           H  
ATOM   5556 2HB  LEU A 372      63.513 -12.824   9.491  1.00  0.72           H  
ATOM   5557  HG  LEU A 372      62.606 -12.629  12.389  1.00  0.72           H  
ATOM   5558 1HD1 LEU A 372      63.409 -10.339  12.213  1.00  0.72           H  
ATOM   5559 2HD1 LEU A 372      64.705 -11.476  11.954  1.00  0.72           H  
ATOM   5560 3HD1 LEU A 372      63.975 -10.651  10.586  1.00  0.72           H  
ATOM   5561 1HD2 LEU A 372      61.107 -10.920  11.504  1.00  0.72           H  
ATOM   5562 2HD2 LEU A 372      61.689 -11.258   9.856  1.00  0.72           H  
ATOM   5563 3HD2 LEU A 372      60.794 -12.501  10.762  1.00  0.72           H  
ATOM   5564  N   ASP A 373      62.552 -16.100   8.431  1.00  0.76           N  
ATOM   5565  CA  ASP A 373      63.111 -17.191   7.638  1.00  0.76           C  
ATOM   5566  C   ASP A 373      64.434 -16.795   7.011  1.00  0.76           C  
ATOM   5567  O   ASP A 373      64.670 -15.627   6.717  1.00  0.76           O  
ATOM   5568  CB  ASP A 373      62.158 -17.644   6.534  1.00  0.76           C  
ATOM   5569  CG  ASP A 373      62.604 -18.957   5.884  1.00  0.76           C  
ATOM   5570  OD1 ASP A 373      62.315 -19.995   6.436  1.00  0.76           O  
ATOM   5571  OD2 ASP A 373      63.274 -18.910   4.855  1.00  0.76           O  
ATOM   5572  H   ASP A 373      61.623 -15.749   8.190  1.00  0.76           H  
ATOM   5573  HA  ASP A 373      63.289 -18.037   8.300  1.00  0.76           H  
ATOM   5574 1HB  ASP A 373      61.154 -17.765   6.947  1.00  0.76           H  
ATOM   5575 2HB  ASP A 373      62.104 -16.867   5.767  1.00  0.76           H  
ATOM   5576  N   GLY A 374      65.286 -17.787   6.757  1.00  0.78           N  
ATOM   5577  CA  GLY A 374      66.592 -17.561   6.135  1.00  0.78           C  
ATOM   5578  C   GLY A 374      66.486 -16.871   4.781  1.00  0.78           C  
ATOM   5579  O   GLY A 374      67.406 -16.168   4.359  1.00  0.78           O  
ATOM   5580  H   GLY A 374      65.017 -18.732   6.999  1.00  0.78           H  
ATOM   5581 1HA  GLY A 374      67.200 -16.951   6.797  1.00  0.78           H  
ATOM   5582 2HA  GLY A 374      67.107 -18.513   6.024  1.00  0.78           H  
ATOM   5583  N   SER A 375      65.371 -17.085   4.083  1.00  0.80           N  
ATOM   5584  CA  SER A 375      65.156 -16.458   2.797  1.00  0.80           C  
ATOM   5585  C   SER A 375      64.703 -14.996   2.888  1.00  0.80           C  
ATOM   5586  O   SER A 375      64.650 -14.311   1.866  1.00  0.80           O  
ATOM   5587  CB  SER A 375      64.162 -17.276   2.009  1.00  0.80           C  
ATOM   5588  OG  SER A 375      62.919 -17.309   2.640  1.00  0.80           O  
ATOM   5589  H   SER A 375      64.636 -17.699   4.457  1.00  0.80           H  
ATOM   5590  HA  SER A 375      66.104 -16.475   2.259  1.00  0.80           H  
ATOM   5591 1HB  SER A 375      64.055 -16.851   1.014  1.00  0.80           H  
ATOM   5592 2HB  SER A 375      64.537 -18.292   1.894  1.00  0.80           H  
ATOM   5593  HG  SER A 375      63.046 -17.873   3.444  1.00  0.80           H  
ATOM   5594  N   ALA A 376      64.320 -14.522   4.080  1.00  0.80           N  
ATOM   5595  CA  ALA A 376      63.867 -13.138   4.233  1.00  0.80           C  
ATOM   5596  C   ALA A 376      65.087 -12.259   4.287  1.00  0.80           C  
ATOM   5597  O   ALA A 376      66.122 -12.697   4.794  1.00  0.80           O  
ATOM   5598  CB  ALA A 376      63.024 -12.955   5.496  1.00  0.80           C  
ATOM   5599  H   ALA A 376      64.388 -15.103   4.912  1.00  0.80           H  
ATOM   5600  HA  ALA A 376      63.276 -12.855   3.363  1.00  0.80           H  
ATOM   5601 1HB  ALA A 376      62.708 -11.916   5.577  1.00  0.80           H  
ATOM   5602 2HB  ALA A 376      62.149 -13.598   5.447  1.00  0.80           H  
ATOM   5603 3HB  ALA A 376      63.617 -13.225   6.370  1.00  0.80           H  
ATOM   5604  N   THR A 377      64.979 -11.013   3.837  1.00  0.78           N  
ATOM   5605  CA  THR A 377      66.154 -10.150   3.945  1.00  0.78           C  
ATOM   5606  C   THR A 377      65.984  -8.921   4.828  1.00  0.78           C  
ATOM   5607  O   THR A 377      66.127  -9.020   6.046  1.00  0.78           O  
ATOM   5608  CB  THR A 377      66.660  -9.751   2.551  1.00  0.78           C  
ATOM   5609  OG1 THR A 377      65.622  -9.130   1.817  1.00  0.78           O  
ATOM   5610  CG2 THR A 377      67.144 -10.979   1.795  1.00  0.78           C  
ATOM   5611  H   THR A 377      64.108 -10.702   3.390  1.00  0.78           H  
ATOM   5612  HA  THR A 377      66.955 -10.736   4.392  1.00  0.78           H  
ATOM   5613  HB  THR A 377      67.488  -9.046   2.658  1.00  0.78           H  
ATOM   5614  HG1 THR A 377      65.207  -8.413   2.326  1.00  0.78           H  
ATOM   5615 1HG2 THR A 377      67.509 -10.682   0.814  1.00  0.78           H  
ATOM   5616 2HG2 THR A 377      67.955 -11.453   2.358  1.00  0.78           H  
ATOM   5617 3HG2 THR A 377      66.323 -11.685   1.676  1.00  0.78           H  
ATOM   5618  N   ARG A 378      65.661  -7.762   4.271  1.00  0.75           N  
ATOM   5619  CA  ARG A 378      65.679  -6.547   5.076  1.00  0.75           C  
ATOM   5620  C   ARG A 378      64.405  -6.349   5.874  1.00  0.75           C  
ATOM   5621  O   ARG A 378      63.652  -5.403   5.641  1.00  0.75           O  
ATOM   5622  CB  ARG A 378      65.883  -5.332   4.185  1.00  0.75           C  
ATOM   5623  CG  ARG A 378      67.221  -5.288   3.454  1.00  0.75           C  
ATOM   5624  CD  ARG A 378      67.321  -4.114   2.519  1.00  0.75           C  
ATOM   5625  NE  ARG A 378      66.394  -4.233   1.384  1.00  0.75           N  
ATOM   5626  CZ  ARG A 378      66.164  -3.289   0.455  1.00  0.75           C  
ATOM   5627  NH1 ARG A 378      66.787  -2.126   0.489  1.00  0.75           N  
ATOM   5628  NH2 ARG A 378      65.296  -3.566  -0.494  1.00  0.75           N  
ATOM   5629  H   ARG A 378      65.427  -7.680   3.283  1.00  0.75           H  
ATOM   5630  HA  ARG A 378      66.514  -6.611   5.774  1.00  0.75           H  
ATOM   5631 1HB  ARG A 378      65.095  -5.263   3.447  1.00  0.75           H  
ATOM   5632 2HB  ARG A 378      65.823  -4.434   4.798  1.00  0.75           H  
ATOM   5633 1HG  ARG A 378      68.033  -5.236   4.180  1.00  0.75           H  
ATOM   5634 2HG  ARG A 378      67.322  -6.200   2.860  1.00  0.75           H  
ATOM   5635 1HD  ARG A 378      67.081  -3.200   3.057  1.00  0.75           H  
ATOM   5636 2HD  ARG A 378      68.333  -4.050   2.125  1.00  0.75           H  
ATOM   5637  HE  ARG A 378      65.853  -5.111   1.269  1.00  0.75           H  
ATOM   5638 1HH1 ARG A 378      67.450  -1.932   1.225  1.00  0.75           H  
ATOM   5639 2HH1 ARG A 378      66.598  -1.433  -0.219  1.00  0.75           H  
ATOM   5640 1HH2 ARG A 378      64.841  -4.498  -0.458  1.00  0.75           H  
ATOM   5641 2HH2 ARG A 378      65.084  -2.900  -1.217  1.00  0.75           H  
ATOM   5642  N   SER A 379      64.174  -7.247   6.813  1.00  0.71           N  
ATOM   5643  CA  SER A 379      63.006  -7.167   7.667  1.00  0.71           C  
ATOM   5644  C   SER A 379      63.404  -6.520   8.976  1.00  0.71           C  
ATOM   5645  O   SER A 379      64.575  -6.592   9.371  1.00  0.71           O  
ATOM   5646  CB  SER A 379      62.427  -8.553   7.893  1.00  0.71           C  
ATOM   5647  OG  SER A 379      63.339  -9.375   8.539  1.00  0.71           O  
ATOM   5648  H   SER A 379      64.854  -7.995   6.907  1.00  0.71           H  
ATOM   5649  HA  SER A 379      62.256  -6.540   7.184  1.00  0.71           H  
ATOM   5650 1HB  SER A 379      61.518  -8.468   8.494  1.00  0.71           H  
ATOM   5651 2HB  SER A 379      62.148  -8.993   6.938  1.00  0.71           H  
ATOM   5652  HG  SER A 379      64.076  -9.469   7.925  1.00  0.71           H  
ATOM   5653  N   LYS A 380      62.437  -5.940   9.670  1.00  0.69           N  
ATOM   5654  CA  LYS A 380      62.737  -5.325  10.947  1.00  0.69           C  
ATOM   5655  C   LYS A 380      61.776  -5.769  12.025  1.00  0.69           C  
ATOM   5656  O   LYS A 380      60.564  -5.829  11.802  1.00  0.69           O  
ATOM   5657  CB  LYS A 380      62.671  -3.801  10.843  1.00  0.69           C  
ATOM   5658  CG  LYS A 380      63.648  -3.156   9.885  1.00  0.69           C  
ATOM   5659  CD  LYS A 380      63.514  -1.641   9.918  1.00  0.69           C  
ATOM   5660  CE  LYS A 380      64.467  -0.978   8.934  1.00  0.69           C  
ATOM   5661  NZ  LYS A 380      64.341   0.507   8.955  1.00  0.69           N  
ATOM   5662  H   LYS A 380      61.497  -5.921   9.279  1.00  0.69           H  
ATOM   5663  HA  LYS A 380      63.736  -5.613  11.241  1.00  0.69           H  
ATOM   5664 1HB  LYS A 380      61.674  -3.505  10.581  1.00  0.69           H  
ATOM   5665 2HB  LYS A 380      62.876  -3.386  11.820  1.00  0.69           H  
ATOM   5666 1HG  LYS A 380      64.660  -3.436  10.155  1.00  0.69           H  
ATOM   5667 2HG  LYS A 380      63.452  -3.506   8.870  1.00  0.69           H  
ATOM   5668 1HD  LYS A 380      62.488  -1.359   9.672  1.00  0.69           H  
ATOM   5669 2HD  LYS A 380      63.740  -1.282  10.921  1.00  0.69           H  
ATOM   5670 1HE  LYS A 380      65.490  -1.250   9.191  1.00  0.69           H  
ATOM   5671 2HE  LYS A 380      64.248  -1.337   7.928  1.00  0.69           H  
ATOM   5672 1HZ  LYS A 380      64.987   0.910   8.292  1.00  0.69           H  
ATOM   5673 2HZ  LYS A 380      63.397   0.770   8.707  1.00  0.69           H  
ATOM   5674 3HZ  LYS A 380      64.552   0.851   9.881  1.00  0.69           H  
ATOM   5675  N   VAL A 381      62.317  -6.043  13.200  1.00  0.68           N  
ATOM   5676  CA  VAL A 381      61.487  -6.379  14.345  1.00  0.68           C  
ATOM   5677  C   VAL A 381      61.780  -5.366  15.450  1.00  0.68           C  
ATOM   5678  O   VAL A 381      62.857  -5.388  16.055  1.00  0.68           O  
ATOM   5679  CB  VAL A 381      61.787  -7.808  14.790  1.00  0.68           C  
ATOM   5680  CG1 VAL A 381      60.931  -8.153  15.918  1.00  0.68           C  
ATOM   5681  CG2 VAL A 381      61.567  -8.747  13.657  1.00  0.68           C  
ATOM   5682  H   VAL A 381      63.335  -6.020  13.281  1.00  0.68           H  
ATOM   5683  HA  VAL A 381      60.438  -6.310  14.067  1.00  0.68           H  
ATOM   5684  HB  VAL A 381      62.814  -7.872  15.117  1.00  0.68           H  
ATOM   5685 1HG1 VAL A 381      61.140  -9.165  16.245  1.00  0.68           H  
ATOM   5686 2HG1 VAL A 381      61.118  -7.457  16.734  1.00  0.68           H  
ATOM   5687 3HG1 VAL A 381      59.890  -8.082  15.607  1.00  0.68           H  
ATOM   5688 1HG2 VAL A 381      61.794  -9.758  13.990  1.00  0.68           H  
ATOM   5689 2HG2 VAL A 381      60.530  -8.682  13.331  1.00  0.68           H  
ATOM   5690 3HG2 VAL A 381      62.223  -8.480  12.833  1.00  0.68           H  
ATOM   5691  N   LEU A 382      60.840  -4.446  15.663  1.00  0.68           N  
ATOM   5692  CA  LEU A 382      61.078  -3.291  16.524  1.00  0.68           C  
ATOM   5693  C   LEU A 382      60.164  -3.244  17.756  1.00  0.68           C  
ATOM   5694  O   LEU A 382      58.975  -2.927  17.653  1.00  0.68           O  
ATOM   5695  CB  LEU A 382      60.872  -2.049  15.658  1.00  0.68           C  
ATOM   5696  CG  LEU A 382      61.680  -2.052  14.323  1.00  0.68           C  
ATOM   5697  CD1 LEU A 382      61.285  -0.851  13.494  1.00  0.68           C  
ATOM   5698  CD2 LEU A 382      63.176  -2.066  14.613  1.00  0.68           C  
ATOM   5699  H   LEU A 382      59.954  -4.540  15.172  1.00  0.68           H  
ATOM   5700  HA  LEU A 382      62.107  -3.325  16.868  1.00  0.68           H  
ATOM   5701 1HB  LEU A 382      59.826  -1.962  15.414  1.00  0.68           H  
ATOM   5702 2HB  LEU A 382      61.171  -1.173  16.232  1.00  0.68           H  
ATOM   5703  HG  LEU A 382      61.417  -2.941  13.749  1.00  0.68           H  
ATOM   5704 1HD1 LEU A 382      61.827  -0.865  12.551  1.00  0.68           H  
ATOM   5705 2HD1 LEU A 382      60.213  -0.887  13.294  1.00  0.68           H  
ATOM   5706 3HD1 LEU A 382      61.524   0.063  14.036  1.00  0.68           H  
ATOM   5707 1HD2 LEU A 382      63.733  -2.078  13.679  1.00  0.68           H  
ATOM   5708 2HD2 LEU A 382      63.444  -1.177  15.181  1.00  0.68           H  
ATOM   5709 3HD2 LEU A 382      63.428  -2.950  15.188  1.00  0.68           H  
ATOM   5710  N   ASP A 383      60.725  -3.535  18.929  1.00  0.71           N  
ATOM   5711  CA  ASP A 383      59.963  -3.595  20.181  1.00  0.71           C  
ATOM   5712  C   ASP A 383      58.759  -4.526  20.075  1.00  0.71           C  
ATOM   5713  O   ASP A 383      57.684  -4.215  20.578  1.00  0.71           O  
ATOM   5714  CB  ASP A 383      59.487  -2.183  20.591  1.00  0.71           C  
ATOM   5715  CG  ASP A 383      59.006  -2.052  22.085  1.00  0.71           C  
ATOM   5716  OD1 ASP A 383      59.469  -2.807  22.912  1.00  0.71           O  
ATOM   5717  OD2 ASP A 383      58.204  -1.192  22.362  1.00  0.71           O  
ATOM   5718  H   ASP A 383      61.723  -3.747  18.966  1.00  0.71           H  
ATOM   5719  HA  ASP A 383      60.625  -3.980  20.956  1.00  0.71           H  
ATOM   5720 1HB  ASP A 383      60.300  -1.476  20.432  1.00  0.71           H  
ATOM   5721 2HB  ASP A 383      58.666  -1.875  19.946  1.00  0.71           H  
ATOM   5722  N   SER A 384      58.938  -5.683  19.443  1.00  0.74           N  
ATOM   5723  CA  SER A 384      57.849  -6.642  19.304  1.00  0.74           C  
ATOM   5724  C   SER A 384      57.765  -7.617  20.466  1.00  0.74           C  
ATOM   5725  O   SER A 384      56.739  -8.255  20.673  1.00  0.74           O  
ATOM   5726  CB  SER A 384      58.059  -7.464  18.073  1.00  0.74           C  
ATOM   5727  OG  SER A 384      59.174  -8.270  18.243  1.00  0.74           O  
ATOM   5728  H   SER A 384      59.840  -5.882  19.034  1.00  0.74           H  
ATOM   5729  HA  SER A 384      56.909  -6.096  19.236  1.00  0.74           H  
ATOM   5730 1HB  SER A 384      57.179  -8.072  17.882  1.00  0.74           H  
ATOM   5731 2HB  SER A 384      58.202  -6.808  17.213  1.00  0.74           H  
ATOM   5732  HG  SER A 384      59.105  -8.637  19.135  1.00  0.74           H  
ATOM   5733  N   GLY A 385      58.857  -7.749  21.197  1.00  0.78           N  
ATOM   5734  CA  GLY A 385      58.943  -8.720  22.274  1.00  0.78           C  
ATOM   5735  C   GLY A 385      60.381  -8.907  22.726  1.00  0.78           C  
ATOM   5736  O   GLY A 385      61.296  -8.241  22.226  1.00  0.78           O  
ATOM   5737  H   GLY A 385      59.648  -7.164  20.987  1.00  0.78           H  
ATOM   5738 1HA  GLY A 385      58.332  -8.386  23.113  1.00  0.78           H  
ATOM   5739 2HA  GLY A 385      58.536  -9.676  21.938  1.00  0.78           H  
ATOM   5740  N   ALA A 386      60.569  -9.793  23.704  1.00  0.81           N  
ATOM   5741  CA  ALA A 386      61.879 -10.095  24.282  1.00  0.81           C  
ATOM   5742  C   ALA A 386      62.809 -10.681  23.245  1.00  0.81           C  
ATOM   5743  O   ALA A 386      62.375 -11.406  22.349  1.00  0.81           O  
ATOM   5744  CB  ALA A 386      61.740 -11.060  25.444  1.00  0.81           C  
ATOM   5745  H   ALA A 386      59.763 -10.293  24.057  1.00  0.81           H  
ATOM   5746  HA  ALA A 386      62.321  -9.169  24.644  1.00  0.81           H  
ATOM   5747 1HB  ALA A 386      62.721 -11.261  25.872  1.00  0.81           H  
ATOM   5748 2HB  ALA A 386      61.093 -10.625  26.205  1.00  0.81           H  
ATOM   5749 3HB  ALA A 386      61.306 -11.994  25.087  1.00  0.81           H  
ATOM   5750  N   ALA A 387      64.108 -10.432  23.398  1.00  0.81           N  
ATOM   5751  CA  ALA A 387      65.099 -10.965  22.462  1.00  0.81           C  
ATOM   5752  C   ALA A 387      65.028 -12.479  22.371  1.00  0.81           C  
ATOM   5753  O   ALA A 387      65.198 -13.057  21.301  1.00  0.81           O  
ATOM   5754  CB  ALA A 387      66.498 -10.573  22.900  1.00  0.81           C  
ATOM   5755  H   ALA A 387      64.412  -9.839  24.159  1.00  0.81           H  
ATOM   5756  HA  ALA A 387      64.891 -10.551  21.474  1.00  0.81           H  
ATOM   5757 1HB  ALA A 387      67.223 -10.956  22.183  1.00  0.81           H  
ATOM   5758 2HB  ALA A 387      66.582  -9.500  22.958  1.00  0.81           H  
ATOM   5759 3HB  ALA A 387      66.701 -10.999  23.881  1.00  0.81           H  
ATOM   5760  N   SER A 388      64.714 -13.114  23.494  1.00  0.81           N  
ATOM   5761  CA  SER A 388      64.638 -14.563  23.605  1.00  0.81           C  
ATOM   5762  C   SER A 388      63.492 -15.174  22.793  1.00  0.81           C  
ATOM   5763  O   SER A 388      63.430 -16.396  22.636  1.00  0.81           O  
ATOM   5764  CB  SER A 388      64.521 -14.954  25.068  1.00  0.81           C  
ATOM   5765  OG  SER A 388      63.301 -14.539  25.616  1.00  0.81           O  
ATOM   5766  H   SER A 388      64.550 -12.561  24.320  1.00  0.81           H  
ATOM   5767  HA  SER A 388      65.573 -14.975  23.221  1.00  0.81           H  
ATOM   5768 1HB  SER A 388      64.618 -16.035  25.164  1.00  0.81           H  
ATOM   5769 2HB  SER A 388      65.341 -14.503  25.624  1.00  0.81           H  
ATOM   5770  HG  SER A 388      62.630 -15.094  25.210  1.00  0.81           H  
ATOM   5771  N   THR A 389      62.568 -14.336  22.312  1.00  0.80           N  
ATOM   5772  CA  THR A 389      61.434 -14.800  21.536  1.00  0.80           C  
ATOM   5773  C   THR A 389      61.517 -14.344  20.074  1.00  0.80           C  
ATOM   5774  O   THR A 389      60.524 -14.455  19.335  1.00  0.80           O  
ATOM   5775  CB  THR A 389      60.118 -14.308  22.151  1.00  0.80           C  
ATOM   5776  OG1 THR A 389      60.069 -12.871  22.143  1.00  0.80           O  
ATOM   5777  CG2 THR A 389      60.020 -14.795  23.573  1.00  0.80           C  
ATOM   5778  H   THR A 389      62.661 -13.332  22.458  1.00  0.80           H  
ATOM   5779  HA  THR A 389      61.430 -15.890  21.544  1.00  0.80           H  
ATOM   5780  HB  THR A 389      59.281 -14.700  21.596  1.00  0.80           H  
ATOM   5781  HG1 THR A 389      60.984 -12.503  22.217  1.00  0.80           H  
ATOM   5782 1HG2 THR A 389      59.085 -14.451  24.009  1.00  0.80           H  
ATOM   5783 2HG2 THR A 389      60.049 -15.888  23.583  1.00  0.80           H  
ATOM   5784 3HG2 THR A 389      60.854 -14.402  24.149  1.00  0.80           H  
ATOM   5785  N   ILE A 390      62.662 -13.778  19.667  1.00  0.78           N  
ATOM   5786  CA  ILE A 390      62.804 -13.357  18.279  1.00  0.78           C  
ATOM   5787  C   ILE A 390      63.942 -14.162  17.648  1.00  0.78           C  
ATOM   5788  O   ILE A 390      65.086 -14.111  18.106  1.00  0.78           O  
ATOM   5789  CB  ILE A 390      63.099 -11.851  18.166  1.00  0.78           C  
ATOM   5790  CG1 ILE A 390      61.972 -11.026  18.847  1.00  0.78           C  
ATOM   5791  CG2 ILE A 390      63.142 -11.500  16.668  1.00  0.78           C  
ATOM   5792  CD1 ILE A 390      62.332  -9.577  19.098  1.00  0.78           C  
ATOM   5793  H   ILE A 390      63.455 -13.667  20.304  1.00  0.78           H  
ATOM   5794  HA  ILE A 390      61.888 -13.574  17.737  1.00  0.78           H  
ATOM   5795  HB  ILE A 390      64.049 -11.611  18.650  1.00  0.78           H  
ATOM   5796 1HG1 ILE A 390      61.086 -11.053  18.212  1.00  0.78           H  
ATOM   5797 2HG1 ILE A 390      61.724 -11.476  19.806  1.00  0.78           H  
ATOM   5798 1HG2 ILE A 390      63.335 -10.446  16.539  1.00  0.78           H  
ATOM   5799 2HG2 ILE A 390      63.917 -12.079  16.185  1.00  0.78           H  
ATOM   5800 3HG2 ILE A 390      62.204 -11.744  16.213  1.00  0.78           H  
ATOM   5801 1HD1 ILE A 390      61.493  -9.070  19.574  1.00  0.78           H  
ATOM   5802 2HD1 ILE A 390      63.200  -9.530  19.757  1.00  0.78           H  
ATOM   5803 3HD1 ILE A 390      62.562  -9.088  18.168  1.00  0.78           H  
ATOM   5804  N   THR A 391      63.618 -14.898  16.600  1.00  0.78           N  
ATOM   5805  CA  THR A 391      64.568 -15.763  15.919  1.00  0.78           C  
ATOM   5806  C   THR A 391      64.789 -15.348  14.482  1.00  0.78           C  
ATOM   5807  O   THR A 391      63.837 -15.057  13.761  1.00  0.78           O  
ATOM   5808  CB  THR A 391      64.131 -17.249  15.977  1.00  0.78           C  
ATOM   5809  OG1 THR A 391      64.117 -17.711  17.346  1.00  0.78           O  
ATOM   5810  CG2 THR A 391      65.044 -18.136  15.132  1.00  0.78           C  
ATOM   5811  H   THR A 391      62.656 -14.854  16.262  1.00  0.78           H  
ATOM   5812  HA  THR A 391      65.525 -15.687  16.432  1.00  0.78           H  
ATOM   5813  HB  THR A 391      63.130 -17.329  15.584  1.00  0.78           H  
ATOM   5814  HG1 THR A 391      63.304 -17.429  17.813  1.00  0.78           H  
ATOM   5815 1HG2 THR A 391      64.692 -19.165  15.188  1.00  0.78           H  
ATOM   5816 2HG2 THR A 391      65.022 -17.810  14.093  1.00  0.78           H  
ATOM   5817 3HG2 THR A 391      66.063 -18.081  15.507  1.00  0.78           H  
ATOM   5818  N   SER A 392      66.050 -15.325  14.077  1.00  0.78           N  
ATOM   5819  CA  SER A 392      66.392 -14.967  12.718  1.00  0.78           C  
ATOM   5820  C   SER A 392      67.436 -15.869  12.156  1.00  0.78           C  
ATOM   5821  O   SER A 392      68.453 -16.158  12.786  1.00  0.78           O  
ATOM   5822  CB  SER A 392      66.915 -13.557  12.617  1.00  0.78           C  
ATOM   5823  OG  SER A 392      67.320 -13.273  11.282  1.00  0.78           O  
ATOM   5824  H   SER A 392      66.782 -15.569  14.732  1.00  0.78           H  
ATOM   5825  HA  SER A 392      65.503 -15.069  12.098  1.00  0.78           H  
ATOM   5826 1HB  SER A 392      66.138 -12.884  12.908  1.00  0.78           H  
ATOM   5827 2HB  SER A 392      67.752 -13.413  13.297  1.00  0.78           H  
ATOM   5828  HG  SER A 392      67.448 -12.300  11.224  1.00  0.78           H  
ATOM   5829  N   TYR A 393      67.182 -16.274  10.936  1.00  0.78           N  
ATOM   5830  CA  TYR A 393      68.079 -17.124  10.205  1.00  0.78           C  
ATOM   5831  C   TYR A 393      68.851 -16.350   9.133  1.00  0.78           C  
ATOM   5832  O   TYR A 393      69.415 -16.957   8.220  1.00  0.78           O  
ATOM   5833  CB  TYR A 393      67.280 -18.268   9.616  1.00  0.78           C  
ATOM   5834  CG  TYR A 393      66.623 -19.136  10.664  1.00  0.78           C  
ATOM   5835  CD1 TYR A 393      65.256 -19.029  10.884  1.00  0.78           C  
ATOM   5836  CD2 TYR A 393      67.375 -20.027  11.411  1.00  0.78           C  
ATOM   5837  CE1 TYR A 393      64.645 -19.812  11.832  1.00  0.78           C  
ATOM   5838  CE2 TYR A 393      66.760 -20.812  12.368  1.00  0.78           C  
ATOM   5839  CZ  TYR A 393      65.401 -20.707  12.577  1.00  0.78           C  
ATOM   5840  OH  TYR A 393      64.787 -21.493  13.528  1.00  0.78           O  
ATOM   5841  H   TYR A 393      66.293 -16.000  10.506  1.00  0.78           H  
ATOM   5842  HA  TYR A 393      68.809 -17.537  10.900  1.00  0.78           H  
ATOM   5843 1HB  TYR A 393      66.500 -17.850   9.025  1.00  0.78           H  
ATOM   5844 2HB  TYR A 393      67.906 -18.888   8.977  1.00  0.78           H  
ATOM   5845  HD1 TYR A 393      64.667 -18.328  10.301  1.00  0.78           H  
ATOM   5846  HD2 TYR A 393      68.449 -20.109  11.244  1.00  0.78           H  
ATOM   5847  HE1 TYR A 393      63.578 -19.730  11.998  1.00  0.78           H  
ATOM   5848  HE2 TYR A 393      67.350 -21.516  12.957  1.00  0.78           H  
ATOM   5849  HH  TYR A 393      65.442 -22.059  13.946  1.00  0.78           H  
ATOM   5850  N   SER A 394      68.887 -15.010   9.241  1.00  0.78           N  
ATOM   5851  CA  SER A 394      69.624 -14.222   8.249  1.00  0.78           C  
ATOM   5852  C   SER A 394      70.263 -12.924   8.775  1.00  0.78           C  
ATOM   5853  O   SER A 394      69.588 -12.092   9.391  1.00  0.78           O  
ATOM   5854  CB  SER A 394      68.714 -13.846   7.096  1.00  0.78           C  
ATOM   5855  OG  SER A 394      69.365 -12.970   6.197  1.00  0.78           O  
ATOM   5856  H   SER A 394      68.393 -14.548  10.010  1.00  0.78           H  
ATOM   5857  HA  SER A 394      70.378 -14.894   7.866  1.00  0.78           H  
ATOM   5858 1HB  SER A 394      68.424 -14.752   6.563  1.00  0.78           H  
ATOM   5859 2HB  SER A 394      67.799 -13.393   7.465  1.00  0.78           H  
ATOM   5860  HG  SER A 394      68.822 -12.986   5.387  1.00  0.78           H  
ATOM   5861  N   PRO A 395      71.529 -12.642   8.384  1.00  0.78           N  
ATOM   5862  CA  PRO A 395      72.316 -11.476   8.736  1.00  0.78           C  
ATOM   5863  C   PRO A 395      71.787 -10.200   8.103  1.00  0.78           C  
ATOM   5864  O   PRO A 395      72.238  -9.110   8.447  1.00  0.78           O  
ATOM   5865  CB  PRO A 395      73.712 -11.823   8.208  1.00  0.78           C  
ATOM   5866  CG  PRO A 395      73.468 -12.769   7.070  1.00  0.78           C  
ATOM   5867  CD  PRO A 395      72.266 -13.578   7.478  1.00  0.78           C  
ATOM   5868  HA  PRO A 395      72.331 -11.376   9.833  1.00  0.78           H  
ATOM   5869 1HB  PRO A 395      74.224 -10.902   7.886  1.00  0.78           H  
ATOM   5870 2HB  PRO A 395      74.321 -12.264   9.010  1.00  0.78           H  
ATOM   5871 1HG  PRO A 395      73.288 -12.194   6.142  1.00  0.78           H  
ATOM   5872 2HG  PRO A 395      74.359 -13.390   6.890  1.00  0.78           H  
ATOM   5873 1HD  PRO A 395      71.703 -13.796   6.559  1.00  0.78           H  
ATOM   5874 2HD  PRO A 395      72.584 -14.485   8.017  1.00  0.78           H  
ATOM   5875  N   ASP A 396      70.857 -10.323   7.149  1.00  0.76           N  
ATOM   5876  CA  ASP A 396      70.336  -9.132   6.497  1.00  0.76           C  
ATOM   5877  C   ASP A 396      69.176  -8.508   7.276  1.00  0.76           C  
ATOM   5878  O   ASP A 396      68.701  -7.427   6.918  1.00  0.76           O  
ATOM   5879  CB  ASP A 396      69.884  -9.464   5.083  1.00  0.76           C  
ATOM   5880  CG  ASP A 396      71.040  -9.817   4.145  1.00  0.76           C  
ATOM   5881  OD1 ASP A 396      72.061  -9.174   4.215  1.00  0.76           O  
ATOM   5882  OD2 ASP A 396      70.892 -10.735   3.378  1.00  0.76           O  
ATOM   5883  H   ASP A 396      70.474 -11.233   6.875  1.00  0.76           H  
ATOM   5884  HA  ASP A 396      71.136  -8.395   6.438  1.00  0.76           H  
ATOM   5885 1HB  ASP A 396      69.203 -10.313   5.124  1.00  0.76           H  
ATOM   5886 2HB  ASP A 396      69.331  -8.622   4.668  1.00  0.76           H  
ATOM   5887  N   THR A 397      68.720  -9.196   8.327  1.00  0.73           N  
ATOM   5888  CA  THR A 397      67.602  -8.717   9.135  1.00  0.73           C  
ATOM   5889  C   THR A 397      68.065  -7.745  10.218  1.00  0.73           C  
ATOM   5890  O   THR A 397      69.250  -7.696  10.553  1.00  0.73           O  
ATOM   5891  CB  THR A 397      66.882  -9.903   9.806  1.00  0.73           C  
ATOM   5892  OG1 THR A 397      67.793 -10.575  10.719  1.00  0.73           O  
ATOM   5893  CG2 THR A 397      66.412 -10.914   8.749  1.00  0.73           C  
ATOM   5894  H   THR A 397      69.156 -10.083   8.590  1.00  0.73           H  
ATOM   5895  HA  THR A 397      66.896  -8.194   8.487  1.00  0.73           H  
ATOM   5896  HB  THR A 397      66.030  -9.529  10.364  1.00  0.73           H  
ATOM   5897  HG1 THR A 397      68.575 -10.911  10.212  1.00  0.73           H  
ATOM   5898 1HG2 THR A 397      65.911 -11.751   9.233  1.00  0.73           H  
ATOM   5899 2HG2 THR A 397      65.731 -10.439   8.063  1.00  0.73           H  
ATOM   5900 3HG2 THR A 397      67.274 -11.275   8.201  1.00  0.73           H  
ATOM   5901  N   ALA A 398      67.118  -7.042  10.842  1.00  0.72           N  
ATOM   5902  CA  ALA A 398      67.457  -6.177  11.970  1.00  0.72           C  
ATOM   5903  C   ALA A 398      66.451  -6.332  13.099  1.00  0.72           C  
ATOM   5904  O   ALA A 398      65.242  -6.231  12.894  1.00  0.72           O  
ATOM   5905  CB  ALA A 398      67.491  -4.725  11.527  1.00  0.72           C  
ATOM   5906  H   ALA A 398      66.161  -7.072  10.493  1.00  0.72           H  
ATOM   5907  HA  ALA A 398      68.437  -6.469  12.345  1.00  0.72           H  
ATOM   5908 1HB  ALA A 398      67.760  -4.092  12.372  1.00  0.72           H  
ATOM   5909 2HB  ALA A 398      68.227  -4.607  10.731  1.00  0.72           H  
ATOM   5910 3HB  ALA A 398      66.511  -4.443  11.160  1.00  0.72           H  
ATOM   5911  N   ILE A 399      66.967  -6.559  14.295  1.00  0.75           N  
ATOM   5912  CA  ILE A 399      66.129  -6.758  15.467  1.00  0.75           C  
ATOM   5913  C   ILE A 399      66.472  -5.762  16.572  1.00  0.75           C  
ATOM   5914  O   ILE A 399      67.650  -5.538  16.878  1.00  0.75           O  
ATOM   5915  CB  ILE A 399      66.279  -8.202  15.994  1.00  0.75           C  
ATOM   5916  CG1 ILE A 399      65.875  -9.227  14.922  1.00  0.75           C  
ATOM   5917  CG2 ILE A 399      65.361  -8.393  17.190  1.00  0.75           C  
ATOM   5918  CD1 ILE A 399      66.276 -10.626  15.281  1.00  0.75           C  
ATOM   5919  H   ILE A 399      67.970  -6.627  14.390  1.00  0.75           H  
ATOM   5920  HA  ILE A 399      65.088  -6.600  15.189  1.00  0.75           H  
ATOM   5921  HB  ILE A 399      67.312  -8.392  16.284  1.00  0.75           H  
ATOM   5922 1HG1 ILE A 399      64.794  -9.200  14.811  1.00  0.75           H  
ATOM   5923 2HG1 ILE A 399      66.327  -8.981  13.967  1.00  0.75           H  
ATOM   5924 1HG2 ILE A 399      65.455  -9.410  17.568  1.00  0.75           H  
ATOM   5925 2HG2 ILE A 399      65.618  -7.715  17.956  1.00  0.75           H  
ATOM   5926 3HG2 ILE A 399      64.337  -8.207  16.886  1.00  0.75           H  
ATOM   5927 1HD1 ILE A 399      65.942 -11.302  14.509  1.00  0.75           H  
ATOM   5928 2HD1 ILE A 399      67.360 -10.682  15.371  1.00  0.75           H  
ATOM   5929 3HD1 ILE A 399      65.835 -10.903  16.224  1.00  0.75           H  
ATOM   5930  N   ARG A 400      65.441  -5.150  17.143  1.00  0.84           N  
ATOM   5931  CA  ARG A 400      65.571  -4.204  18.245  1.00  0.84           C  
ATOM   5932  C   ARG A 400      64.589  -4.620  19.356  1.00  0.84           C  
ATOM   5933  O   ARG A 400      63.468  -4.108  19.402  1.00  0.84           O  
ATOM   5934  CB  ARG A 400      65.266  -2.788  17.795  1.00  0.84           C  
ATOM   5935  CG  ARG A 400      66.222  -2.245  16.740  1.00  0.84           C  
ATOM   5936  CD  ARG A 400      67.582  -2.010  17.279  1.00  0.84           C  
ATOM   5937  NE  ARG A 400      68.467  -1.449  16.270  1.00  0.84           N  
ATOM   5938  CZ  ARG A 400      69.234  -2.165  15.409  1.00  0.84           C  
ATOM   5939  NH1 ARG A 400      69.241  -3.489  15.426  1.00  0.84           N  
ATOM   5940  NH2 ARG A 400      69.996  -1.522  14.536  1.00  0.84           N  
ATOM   5941  H   ARG A 400      64.509  -5.357  16.792  1.00  0.84           H  
ATOM   5942  HA  ARG A 400      66.593  -4.212  18.616  1.00  0.84           H  
ATOM   5943 1HB  ARG A 400      64.267  -2.739  17.401  1.00  0.84           H  
ATOM   5944 2HB  ARG A 400      65.309  -2.120  18.654  1.00  0.84           H  
ATOM   5945 1HG  ARG A 400      66.295  -2.945  15.910  1.00  0.84           H  
ATOM   5946 2HG  ARG A 400      65.838  -1.294  16.371  1.00  0.84           H  
ATOM   5947 1HD  ARG A 400      67.530  -1.314  18.115  1.00  0.84           H  
ATOM   5948 2HD  ARG A 400      68.007  -2.956  17.619  1.00  0.84           H  
ATOM   5949  HE  ARG A 400      68.512  -0.442  16.204  1.00  0.84           H  
ATOM   5950 1HH1 ARG A 400      68.663  -4.023  16.093  1.00  0.84           H  
ATOM   5951 2HH1 ARG A 400      69.829  -3.989  14.780  1.00  0.84           H  
ATOM   5952 1HH2 ARG A 400      69.999  -0.511  14.517  1.00  0.84           H  
ATOM   5953 2HH2 ARG A 400      70.573  -2.040  13.891  1.00  0.84           H  
ATOM   5954  N   PRO A 401      64.953  -5.593  20.214  1.00  1.03           N  
ATOM   5955  CA  PRO A 401      64.111  -6.217  21.224  1.00  1.03           C  
ATOM   5956  C   PRO A 401      63.577  -5.211  22.219  1.00  1.03           C  
ATOM   5957  O   PRO A 401      64.198  -4.173  22.469  1.00  1.03           O  
ATOM   5958  CB  PRO A 401      65.050  -7.175  21.927  1.00  1.03           C  
ATOM   5959  CG  PRO A 401      66.161  -7.428  20.941  1.00  1.03           C  
ATOM   5960  CD  PRO A 401      66.339  -6.111  20.230  1.00  1.03           C  
ATOM   5961  HA  PRO A 401      63.284  -6.760  20.736  1.00  1.03           H  
ATOM   5962 1HB  PRO A 401      65.395  -6.731  22.876  1.00  1.03           H  
ATOM   5963 2HB  PRO A 401      64.492  -8.070  22.183  1.00  1.03           H  
ATOM   5964 1HG  PRO A 401      67.077  -7.737  21.461  1.00  1.03           H  
ATOM   5965 2HG  PRO A 401      65.883  -8.253  20.272  1.00  1.03           H  
ATOM   5966 1HD  PRO A 401      66.986  -5.441  20.817  1.00  1.03           H  
ATOM   5967 2HD  PRO A 401      66.747  -6.307  19.254  1.00  1.03           H  
ATOM   5968  N   THR A 402      62.426  -5.533  22.785  1.00  1.36           N  
ATOM   5969  CA  THR A 402      61.783  -4.660  23.751  1.00  1.36           C  
ATOM   5970  C   THR A 402      62.633  -4.421  24.993  1.00  1.36           C  
ATOM   5971  O   THR A 402      63.281  -5.350  25.475  1.00  1.36           O  
ATOM   5972  CB  THR A 402      60.486  -5.274  24.272  1.00  1.36           C  
ATOM   5973  OG1 THR A 402      59.814  -4.331  25.127  1.00  1.36           O  
ATOM   5974  CG2 THR A 402      60.851  -6.457  25.058  1.00  1.36           C  
ATOM   5975  H   THR A 402      61.986  -6.420  22.540  1.00  1.36           H  
ATOM   5976  HA  THR A 402      61.554  -3.747  23.235  1.00  1.36           H  
ATOM   5977  HB  THR A 402      59.834  -5.547  23.438  1.00  1.36           H  
ATOM   5978  HG1 THR A 402      59.525  -3.576  24.538  1.00  1.36           H  
ATOM   5979 1HG2 THR A 402      59.955  -6.931  25.455  1.00  1.36           H  
ATOM   5980 2HG2 THR A 402      61.376  -7.125  24.440  1.00  1.36           H  
ATOM   5981 3HG2 THR A 402      61.500  -6.155  25.862  1.00  1.36           H  
ATOM   5982  N   PRO A 403      62.615  -3.200  25.562  1.00  1.85           N  
ATOM   5983  CA  PRO A 403      63.178  -2.840  26.853  1.00  1.85           C  
ATOM   5984  C   PRO A 403      62.583  -3.621  28.038  1.00  1.85           C  
ATOM   5985  O   PRO A 403      63.234  -3.695  29.080  1.00  1.85           O  
ATOM   5986  CB  PRO A 403      62.815  -1.353  26.975  1.00  1.85           C  
ATOM   5987  CG  PRO A 403      62.682  -0.867  25.557  1.00  1.85           C  
ATOM   5988  CD  PRO A 403      62.111  -2.032  24.794  1.00  1.85           C  
ATOM   5989  HA  PRO A 403      64.267  -2.975  26.816  1.00  1.85           H  
ATOM   5990 1HB  PRO A 403      61.884  -1.249  27.554  1.00  1.85           H  
ATOM   5991 2HB  PRO A 403      63.599  -0.826  27.537  1.00  1.85           H  
ATOM   5992 1HG  PRO A 403      62.028   0.018  25.520  1.00  1.85           H  
ATOM   5993 2HG  PRO A 403      63.663  -0.554  25.170  1.00  1.85           H  
ATOM   5994 1HD  PRO A 403      61.010  -1.999  24.779  1.00  1.85           H  
ATOM   5995 2HD  PRO A 403      62.556  -1.994  23.785  1.00  1.85           H  
ATOM   5996  N   HIS A 404      61.371  -4.200  27.861  1.00  2.53           N  
ATOM   5997  CA  HIS A 404      60.636  -4.934  28.905  1.00  2.53           C  
ATOM   5998  C   HIS A 404      61.054  -4.559  30.322  1.00  2.53           C  
ATOM   5999  O   HIS A 404      60.613  -3.524  30.828  1.00  2.53           O  
ATOM   6000  OXT HIS A 404      61.445  -5.464  31.058  1.00  2.53           O  
ATOM   6001  CB  HIS A 404      60.815  -6.452  28.730  1.00  2.53           C  
ATOM   6002  CG  HIS A 404      60.025  -7.303  29.683  1.00  2.53           C  
ATOM   6003  ND1 HIS A 404      58.653  -7.458  29.585  1.00  2.53           N  
ATOM   6004  CD2 HIS A 404      60.412  -8.058  30.738  1.00  2.53           C  
ATOM   6005  CE1 HIS A 404      58.234  -8.268  30.543  1.00  2.53           C  
ATOM   6006  NE2 HIS A 404      59.280  -8.647  31.255  1.00  2.53           N  
ATOM   6007  H   HIS A 404      60.905  -4.128  26.950  1.00  2.53           H  
ATOM   6008  HA  HIS A 404      59.574  -4.713  28.808  1.00  2.53           H  
ATOM   6009 1HB  HIS A 404      60.491  -6.735  27.756  1.00  2.53           H  
ATOM   6010 2HB  HIS A 404      61.870  -6.712  28.815  1.00  2.53           H  
ATOM   6011  HD2 HIS A 404      61.432  -8.177  31.107  1.00  2.53           H  
ATOM   6012  HE1 HIS A 404      57.202  -8.573  30.714  1.00  2.53           H  
ATOM   6013  HE2 HIS A 404      59.259  -9.269  32.051  1.00  2.53           H  
TER    6014
ENDMDL

REMARK ID 631217 MODEL 4 2024-08-31_00000364_1_19
PFRMAT TS
TARGET 2024-08-31_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.627   0.051   1.410  1.00  3.37           N  
ATOM      2  CA  PRO A   1       2.276   0.228   0.117  1.00  3.37           C  
ATOM      3  C   PRO A   1       2.453   1.696  -0.269  1.00  3.37           C  
ATOM      4  O   PRO A   1       3.212   2.016  -1.192  1.00  3.37           O  
ATOM      5  CB  PRO A   1       1.292  -0.452  -0.838  1.00  3.37           C  
ATOM      6  CG  PRO A   1      -0.042  -0.178  -0.224  1.00  3.37           C  
ATOM      7  CD  PRO A   1       0.200  -0.288   1.265  1.00  3.37           C  
ATOM      8  HA  PRO A   1       3.245  -0.293   0.120  1.00  3.37           H  
ATOM      9 1HB  PRO A   1       1.392  -0.028  -1.848  1.00  3.37           H  
ATOM     10 2HB  PRO A   1       1.519  -1.524  -0.914  1.00  3.37           H  
ATOM     11 1HG  PRO A   1      -0.400   0.820  -0.525  1.00  3.37           H  
ATOM     12 2HG  PRO A   1      -0.784  -0.904  -0.588  1.00  3.37           H  
ATOM     13 1HD  PRO A   1      -0.417   0.439   1.812  1.00  3.37           H  
ATOM     14 2HD  PRO A   1       0.023  -1.316   1.612  1.00  3.37           H  
ATOM     15 1H   PRO A   1       1.866   0.577   2.073  1.00  3.37           H  
ATOM     16 2H   PRO A   1       2.077  -0.979   1.640  1.00  3.37           H  
ATOM     17  N   LEU A   2       1.831   2.607   0.483  1.00  2.82           N  
ATOM     18  CA  LEU A   2       1.871   4.025   0.109  1.00  2.82           C  
ATOM     19  C   LEU A   2       3.163   4.737   0.486  1.00  2.82           C  
ATOM     20  O   LEU A   2       3.278   5.944   0.300  1.00  2.82           O  
ATOM     21  CB  LEU A   2       0.707   4.793   0.735  1.00  2.82           C  
ATOM     22  CG  LEU A   2      -0.703   4.396   0.285  1.00  2.82           C  
ATOM     23  CD1 LEU A   2      -1.737   5.222   1.052  1.00  2.82           C  
ATOM     24  CD2 LEU A   2      -0.817   4.616  -1.168  1.00  2.82           C  
ATOM     25  H   LEU A   2       1.258   2.338   1.267  1.00  2.82           H  
ATOM     26  HA  LEU A   2       1.765   4.079  -0.968  1.00  2.82           H  
ATOM     27 1HB  LEU A   2       0.763   4.702   1.820  1.00  2.82           H  
ATOM     28 2HB  LEU A   2       0.837   5.838   0.472  1.00  2.82           H  
ATOM     29  HG  LEU A   2      -0.883   3.345   0.511  1.00  2.82           H  
ATOM     30 1HD1 LEU A   2      -2.741   4.938   0.736  1.00  2.82           H  
ATOM     31 2HD1 LEU A   2      -1.630   5.045   2.124  1.00  2.82           H  
ATOM     32 3HD1 LEU A   2      -1.582   6.284   0.847  1.00  2.82           H  
ATOM     33 1HD2 LEU A   2      -1.817   4.343  -1.508  1.00  2.82           H  
ATOM     34 2HD2 LEU A   2      -0.626   5.665  -1.367  1.00  2.82           H  
ATOM     35 3HD2 LEU A   2      -0.083   4.004  -1.677  1.00  2.82           H  
ATOM     36  N   ASN A   3       4.094   3.995   1.086  1.00  2.25           N  
ATOM     37  CA  ASN A   3       5.406   4.507   1.444  1.00  2.25           C  
ATOM     38  C   ASN A   3       6.476   4.013   0.454  1.00  2.25           C  
ATOM     39  O   ASN A   3       7.675   4.174   0.696  1.00  2.25           O  
ATOM     40  CB  ASN A   3       5.762   4.109   2.862  1.00  2.25           C  
ATOM     41  CG  ASN A   3       4.890   4.782   3.897  1.00  2.25           C  
ATOM     42  OD1 ASN A   3       4.557   5.968   3.784  1.00  2.25           O  
ATOM     43  ND2 ASN A   3       4.517   4.041   4.913  1.00  2.25           N  
ATOM     44  H   ASN A   3       3.901   3.023   1.246  1.00  2.25           H  
ATOM     45  HA  ASN A   3       5.386   5.596   1.376  1.00  2.25           H  
ATOM     46 1HB  ASN A   3       5.668   3.029   2.969  1.00  2.25           H  
ATOM     47 2HB  ASN A   3       6.803   4.367   3.059  1.00  2.25           H  
ATOM     48 1HD2 ASN A   3       3.941   4.431   5.635  1.00  2.25           H  
ATOM     49 2HD2 ASN A   3       4.811   3.087   4.974  1.00  2.25           H  
ATOM     50  N   SER A   4       6.049   3.398  -0.659  1.00  1.74           N  
ATOM     51  CA  SER A   4       6.994   2.918  -1.665  1.00  1.74           C  
ATOM     52  C   SER A   4       7.763   4.129  -2.208  1.00  1.74           C  
ATOM     53  O   SER A   4       7.192   5.205  -2.294  1.00  1.74           O  
ATOM     54  CB  SER A   4       6.261   2.227  -2.801  1.00  1.74           C  
ATOM     55  OG  SER A   4       5.561   1.108  -2.348  1.00  1.74           O  
ATOM     56  H   SER A   4       5.052   3.245  -0.816  1.00  1.74           H  
ATOM     57  HA  SER A   4       7.662   2.211  -1.184  1.00  1.74           H  
ATOM     58 1HB  SER A   4       5.571   2.922  -3.264  1.00  1.74           H  
ATOM     59 2HB  SER A   4       6.968   1.923  -3.562  1.00  1.74           H  
ATOM     60  HG  SER A   4       4.738   1.459  -1.944  1.00  1.74           H  
ATOM     61  N   PRO A   5       9.023   4.010  -2.655  1.00  1.33           N  
ATOM     62  CA  PRO A   5       9.815   5.108  -3.208  1.00  1.33           C  
ATOM     63  C   PRO A   5       9.101   5.953  -4.274  1.00  1.33           C  
ATOM     64  O   PRO A   5       9.390   7.142  -4.424  1.00  1.33           O  
ATOM     65  CB  PRO A   5      10.999   4.357  -3.825  1.00  1.33           C  
ATOM     66  CG  PRO A   5      11.150   3.121  -2.959  1.00  1.33           C  
ATOM     67  CD  PRO A   5       9.735   2.713  -2.603  1.00  1.33           C  
ATOM     68  HA  PRO A   5      10.151   5.750  -2.380  1.00  1.33           H  
ATOM     69 1HB  PRO A   5      10.784   4.121  -4.882  1.00  1.33           H  
ATOM     70 2HB  PRO A   5      11.893   4.996  -3.819  1.00  1.33           H  
ATOM     71 1HG  PRO A   5      11.693   2.337  -3.510  1.00  1.33           H  
ATOM     72 2HG  PRO A   5      11.754   3.358  -2.070  1.00  1.33           H  
ATOM     73 1HD  PRO A   5       9.336   2.001  -3.337  1.00  1.33           H  
ATOM     74 2HD  PRO A   5       9.757   2.308  -1.585  1.00  1.33           H  
ATOM     75  N   ASN A   6       8.197   5.337  -5.044  1.00  1.04           N  
ATOM     76  CA  ASN A   6       7.478   6.063  -6.083  1.00  1.04           C  
ATOM     77  C   ASN A   6       6.028   6.411  -5.715  1.00  1.04           C  
ATOM     78  O   ASN A   6       5.287   6.883  -6.579  1.00  1.04           O  
ATOM     79  CB  ASN A   6       7.505   5.267  -7.372  1.00  1.04           C  
ATOM     80  CG  ASN A   6       8.896   5.146  -7.951  1.00  1.04           C  
ATOM     81  OD1 ASN A   6       9.686   6.098  -7.934  1.00  1.04           O  
ATOM     82  ND2 ASN A   6       9.210   3.981  -8.467  1.00  1.04           N  
ATOM     83  H   ASN A   6       7.991   4.362  -4.903  1.00  1.04           H  
ATOM     84  HA  ASN A   6       7.991   7.009  -6.259  1.00  1.04           H  
ATOM     85 1HB  ASN A   6       7.109   4.269  -7.186  1.00  1.04           H  
ATOM     86 2HB  ASN A   6       6.863   5.739  -8.110  1.00  1.04           H  
ATOM     87 1HD2 ASN A   6      10.116   3.838  -8.865  1.00  1.04           H  
ATOM     88 2HD2 ASN A   6       8.542   3.238  -8.467  1.00  1.04           H  
ATOM     89  N   VAL A   7       5.608   6.153  -4.472  1.00  0.85           N  
ATOM     90  CA  VAL A   7       4.223   6.422  -4.066  1.00  0.85           C  
ATOM     91  C   VAL A   7       4.202   7.263  -2.796  1.00  0.85           C  
ATOM     92  O   VAL A   7       4.933   6.983  -1.852  1.00  0.85           O  
ATOM     93  CB  VAL A   7       3.419   5.124  -3.843  1.00  0.85           C  
ATOM     94  CG1 VAL A   7       1.980   5.470  -3.441  1.00  0.85           C  
ATOM     95  CG2 VAL A   7       3.441   4.278  -5.114  1.00  0.85           C  
ATOM     96  H   VAL A   7       6.256   5.792  -3.774  1.00  0.85           H  
ATOM     97  HA  VAL A   7       3.737   6.982  -4.855  1.00  0.85           H  
ATOM     98  HB  VAL A   7       3.857   4.562  -3.019  1.00  0.85           H  
ATOM     99 1HG1 VAL A   7       1.433   4.553  -3.290  1.00  0.85           H  
ATOM    100 2HG1 VAL A   7       1.978   6.050  -2.520  1.00  0.85           H  
ATOM    101 3HG1 VAL A   7       1.505   6.046  -4.230  1.00  0.85           H  
ATOM    102 1HG2 VAL A   7       2.875   3.363  -4.946  1.00  0.85           H  
ATOM    103 2HG2 VAL A   7       3.001   4.830  -5.932  1.00  0.85           H  
ATOM    104 3HG2 VAL A   7       4.464   4.023  -5.366  1.00  0.85           H  
ATOM    105  N   TYR A   8       3.379   8.305  -2.774  1.00  0.74           N  
ATOM    106  CA  TYR A   8       3.360   9.164  -1.609  1.00  0.74           C  
ATOM    107  C   TYR A   8       1.974   9.388  -1.025  1.00  0.74           C  
ATOM    108  O   TYR A   8       1.030   9.710  -1.737  1.00  0.74           O  
ATOM    109  CB  TYR A   8       3.932  10.507  -2.044  1.00  0.74           C  
ATOM    110  CG  TYR A   8       5.303  10.350  -2.616  1.00  0.74           C  
ATOM    111  CD1 TYR A   8       5.463  10.013  -3.964  1.00  0.74           C  
ATOM    112  CD2 TYR A   8       6.386  10.504  -1.818  1.00  0.74           C  
ATOM    113  CE1 TYR A   8       6.725   9.817  -4.472  1.00  0.74           C  
ATOM    114  CE2 TYR A   8       7.650  10.325  -2.327  1.00  0.74           C  
ATOM    115  CZ  TYR A   8       7.823   9.973  -3.637  1.00  0.74           C  
ATOM    116  OH  TYR A   8       9.093   9.766  -4.109  1.00  0.74           O  
ATOM    117  H   TYR A   8       2.811   8.505  -3.588  1.00  0.74           H  
ATOM    118  HA  TYR A   8       3.980   8.718  -0.831  1.00  0.74           H  
ATOM    119 1HB  TYR A   8       3.287  10.954  -2.802  1.00  0.74           H  
ATOM    120 2HB  TYR A   8       3.983  11.189  -1.194  1.00  0.74           H  
ATOM    121  HD1 TYR A   8       4.590   9.884  -4.607  1.00  0.74           H  
ATOM    122  HD2 TYR A   8       6.242  10.758  -0.775  1.00  0.74           H  
ATOM    123  HE1 TYR A   8       6.858   9.532  -5.514  1.00  0.74           H  
ATOM    124  HE2 TYR A   8       8.520  10.439  -1.683  1.00  0.74           H  
ATOM    125  HH  TYR A   8       9.155   8.854  -4.467  1.00  0.74           H  
ATOM    126  N   ASP A   9       1.881   9.274   0.295  1.00  0.67           N  
ATOM    127  CA  ASP A   9       0.659   9.582   1.038  1.00  0.67           C  
ATOM    128  C   ASP A   9       0.708  11.028   1.504  1.00  0.67           C  
ATOM    129  O   ASP A   9       1.496  11.386   2.391  1.00  0.67           O  
ATOM    130  CB  ASP A   9       0.447   8.615   2.194  1.00  0.67           C  
ATOM    131  CG  ASP A   9      -0.832   8.881   3.043  1.00  0.67           C  
ATOM    132  OD1 ASP A   9      -1.377   9.989   3.007  1.00  0.67           O  
ATOM    133  OD2 ASP A   9      -1.230   7.982   3.746  1.00  0.67           O  
ATOM    134  H   ASP A   9       2.699   8.959   0.803  1.00  0.67           H  
ATOM    135  HA  ASP A   9      -0.193   9.476   0.365  1.00  0.67           H  
ATOM    136 1HB  ASP A   9       0.385   7.611   1.806  1.00  0.67           H  
ATOM    137 2HB  ASP A   9       1.314   8.645   2.853  1.00  0.67           H  
ATOM    138  N   VAL A  10      -0.132  11.854   0.898  1.00  0.65           N  
ATOM    139  CA  VAL A  10      -0.127  13.288   1.120  1.00  0.65           C  
ATOM    140  C   VAL A  10      -0.358  13.649   2.593  1.00  0.65           C  
ATOM    141  O   VAL A  10       0.047  14.726   3.017  1.00  0.65           O  
ATOM    142  CB  VAL A  10      -1.226  13.951   0.252  1.00  0.65           C  
ATOM    143  CG1 VAL A  10      -2.578  13.733   0.873  1.00  0.65           C  
ATOM    144  CG2 VAL A  10      -0.964  15.397   0.034  1.00  0.65           C  
ATOM    145  H   VAL A  10      -0.794  11.468   0.221  1.00  0.65           H  
ATOM    146  HA  VAL A  10       0.841  13.676   0.817  1.00  0.65           H  
ATOM    147  HB  VAL A  10      -1.239  13.445  -0.715  1.00  0.65           H  
ATOM    148 1HG1 VAL A  10      -3.344  14.154   0.250  1.00  0.65           H  
ATOM    149 2HG1 VAL A  10      -2.731  12.676   0.989  1.00  0.65           H  
ATOM    150 3HG1 VAL A  10      -2.618  14.214   1.835  1.00  0.65           H  
ATOM    151 1HG2 VAL A  10      -1.740  15.796  -0.602  1.00  0.65           H  
ATOM    152 2HG2 VAL A  10      -0.969  15.913   0.982  1.00  0.65           H  
ATOM    153 3HG2 VAL A  10      -0.007  15.518  -0.452  1.00  0.65           H  
ATOM    154  N   THR A  11      -1.003  12.765   3.389  1.00  0.65           N  
ATOM    155  CA  THR A  11      -1.280  13.100   4.785  1.00  0.65           C  
ATOM    156  C   THR A  11      -0.136  12.721   5.715  1.00  0.65           C  
ATOM    157  O   THR A  11      -0.097  13.162   6.870  1.00  0.65           O  
ATOM    158  CB  THR A  11      -2.589  12.439   5.295  1.00  0.65           C  
ATOM    159  OG1 THR A  11      -2.483  11.010   5.293  1.00  0.65           O  
ATOM    160  CG2 THR A  11      -3.708  12.856   4.406  1.00  0.65           C  
ATOM    161  H   THR A  11      -1.272  11.840   3.030  1.00  0.65           H  
ATOM    162  HA  THR A  11      -1.412  14.177   4.851  1.00  0.65           H  
ATOM    163  HB  THR A  11      -2.794  12.775   6.309  1.00  0.65           H  
ATOM    164  HG1 THR A  11      -2.168  10.682   4.415  1.00  0.65           H  
ATOM    165 1HG2 THR A  11      -4.646  12.416   4.744  1.00  0.65           H  
ATOM    166 2HG2 THR A  11      -3.782  13.929   4.421  1.00  0.65           H  
ATOM    167 3HG2 THR A  11      -3.485  12.522   3.414  1.00  0.65           H  
ATOM    168  N   ALA A  12       0.797  11.904   5.225  1.00  0.67           N  
ATOM    169  CA  ALA A  12       1.959  11.520   6.012  1.00  0.67           C  
ATOM    170  C   ALA A  12       3.078  12.501   5.713  1.00  0.67           C  
ATOM    171  O   ALA A  12       3.935  12.787   6.551  1.00  0.67           O  
ATOM    172  CB  ALA A  12       2.391  10.102   5.697  1.00  0.67           C  
ATOM    173  H   ALA A  12       0.726  11.578   4.263  1.00  0.67           H  
ATOM    174  HA  ALA A  12       1.706  11.594   7.069  1.00  0.67           H  
ATOM    175 1HB  ALA A  12       3.260   9.843   6.298  1.00  0.67           H  
ATOM    176 2HB  ALA A  12       1.573   9.414   5.919  1.00  0.67           H  
ATOM    177 3HB  ALA A  12       2.645  10.034   4.638  1.00  0.67           H  
ATOM    178  N   TRP A  13       3.057  13.012   4.490  1.00  0.71           N  
ATOM    179  CA  TRP A  13       4.072  13.924   4.007  1.00  0.71           C  
ATOM    180  C   TRP A  13       4.056  15.228   4.792  1.00  0.71           C  
ATOM    181  O   TRP A  13       2.992  15.745   5.149  1.00  0.71           O  
ATOM    182  CB  TRP A  13       3.843  14.277   2.539  1.00  0.71           C  
ATOM    183  CG  TRP A  13       5.015  15.050   1.929  1.00  0.71           C  
ATOM    184  CD1 TRP A  13       5.220  16.403   1.856  1.00  0.71           C  
ATOM    185  CD2 TRP A  13       6.151  14.456   1.271  1.00  0.71           C  
ATOM    186  NE1 TRP A  13       6.399  16.662   1.214  1.00  0.71           N  
ATOM    187  CE2 TRP A  13       6.970  15.499   0.840  1.00  0.71           C  
ATOM    188  CE3 TRP A  13       6.534  13.141   1.009  1.00  0.71           C  
ATOM    189  CZ2 TRP A  13       8.147  15.271   0.155  1.00  0.71           C  
ATOM    190  CZ3 TRP A  13       7.719  12.922   0.327  1.00  0.71           C  
ATOM    191  CH2 TRP A  13       8.497  13.954  -0.090  1.00  0.71           C  
ATOM    192  H   TRP A  13       2.328  12.711   3.844  1.00  0.71           H  
ATOM    193  HA  TRP A  13       5.047  13.453   4.122  1.00  0.71           H  
ATOM    194 1HB  TRP A  13       3.683  13.362   1.964  1.00  0.71           H  
ATOM    195 2HB  TRP A  13       2.938  14.880   2.447  1.00  0.71           H  
ATOM    196  HD1 TRP A  13       4.572  17.160   2.259  1.00  0.71           H  
ATOM    197  HE1 TRP A  13       6.830  17.585   1.031  1.00  0.71           H  
ATOM    198  HE3 TRP A  13       5.913  12.307   1.336  1.00  0.71           H  
ATOM    199  HZ2 TRP A  13       8.784  16.093  -0.185  1.00  0.71           H  
ATOM    200  HZ3 TRP A  13       8.021  11.900   0.132  1.00  0.71           H  
ATOM    201  HH2 TRP A  13       9.420  13.734  -0.625  1.00  0.71           H  
ATOM    202  N   ARG A  14       5.239  15.774   5.037  1.00  0.76           N  
ATOM    203  CA  ARG A  14       5.366  17.085   5.654  1.00  0.76           C  
ATOM    204  C   ARG A  14       6.402  17.867   4.877  1.00  0.76           C  
ATOM    205  O   ARG A  14       7.418  17.325   4.446  1.00  0.76           O  
ATOM    206  CB  ARG A  14       5.748  17.029   7.129  1.00  0.76           C  
ATOM    207  CG  ARG A  14       4.706  16.411   8.067  1.00  0.76           C  
ATOM    208  CD  ARG A  14       3.500  17.303   8.197  1.00  0.76           C  
ATOM    209  NE  ARG A  14       2.534  16.785   9.152  1.00  0.76           N  
ATOM    210  CZ  ARG A  14       1.570  15.883   8.869  1.00  0.76           C  
ATOM    211  NH1 ARG A  14       1.445  15.389   7.656  1.00  0.76           N  
ATOM    212  NH2 ARG A  14       0.745  15.490   9.827  1.00  0.76           N  
ATOM    213  H   ARG A  14       6.072  15.280   4.753  1.00  0.76           H  
ATOM    214  HA  ARG A  14       4.413  17.608   5.575  1.00  0.76           H  
ATOM    215 1HB  ARG A  14       6.666  16.457   7.240  1.00  0.76           H  
ATOM    216 2HB  ARG A  14       5.951  18.043   7.482  1.00  0.76           H  
ATOM    217 1HG  ARG A  14       4.380  15.442   7.684  1.00  0.76           H  
ATOM    218 2HG  ARG A  14       5.142  16.279   9.057  1.00  0.76           H  
ATOM    219 1HD  ARG A  14       3.807  18.297   8.526  1.00  0.76           H  
ATOM    220 2HD  ARG A  14       3.004  17.385   7.229  1.00  0.76           H  
ATOM    221  HE  ARG A  14       2.587  17.135  10.099  1.00  0.76           H  
ATOM    222 1HH1 ARG A  14       2.075  15.672   6.888  1.00  0.76           H  
ATOM    223 2HH1 ARG A  14       0.722  14.686   7.462  1.00  0.76           H  
ATOM    224 1HH2 ARG A  14       0.841  15.863  10.759  1.00  0.76           H  
ATOM    225 2HH2 ARG A  14       0.020  14.811   9.632  1.00  0.76           H  
ATOM    226  N   ILE A  15       6.122  19.142   4.700  1.00  0.83           N  
ATOM    227  CA  ILE A  15       6.961  20.023   3.916  1.00  0.83           C  
ATOM    228  C   ILE A  15       8.181  20.495   4.683  1.00  0.83           C  
ATOM    229  O   ILE A  15       8.074  21.038   5.787  1.00  0.83           O  
ATOM    230  CB  ILE A  15       6.137  21.235   3.514  1.00  0.83           C  
ATOM    231  CG1 ILE A  15       4.979  20.821   2.678  1.00  0.83           C  
ATOM    232  CG2 ILE A  15       6.995  22.228   2.766  1.00  0.83           C  
ATOM    233  CD1 ILE A  15       4.041  21.937   2.509  1.00  0.83           C  
ATOM    234  H   ILE A  15       5.275  19.513   5.102  1.00  0.83           H  
ATOM    235  HA  ILE A  15       7.292  19.491   3.025  1.00  0.83           H  
ATOM    236  HB  ILE A  15       5.726  21.690   4.405  1.00  0.83           H  
ATOM    237 1HG1 ILE A  15       5.320  20.488   1.705  1.00  0.83           H  
ATOM    238 2HG1 ILE A  15       4.460  19.997   3.166  1.00  0.83           H  
ATOM    239 1HG2 ILE A  15       6.395  23.079   2.489  1.00  0.83           H  
ATOM    240 2HG2 ILE A  15       7.821  22.554   3.394  1.00  0.83           H  
ATOM    241 3HG2 ILE A  15       7.393  21.761   1.866  1.00  0.83           H  
ATOM    242 1HD1 ILE A  15       3.205  21.630   1.935  1.00  0.83           H  
ATOM    243 2HD1 ILE A  15       3.707  22.250   3.480  1.00  0.83           H  
ATOM    244 3HD1 ILE A  15       4.542  22.766   2.014  1.00  0.83           H  
ATOM    245  N   LYS A  16       9.352  20.276   4.110  1.00  0.91           N  
ATOM    246  CA  LYS A  16      10.567  20.686   4.789  1.00  0.91           C  
ATOM    247  C   LYS A  16      10.560  22.192   5.016  1.00  0.91           C  
ATOM    248  O   LYS A  16      10.392  22.969   4.078  1.00  0.91           O  
ATOM    249  CB  LYS A  16      11.791  20.269   3.977  1.00  0.91           C  
ATOM    250  CG  LYS A  16      13.129  20.557   4.649  1.00  0.91           C  
ATOM    251  CD  LYS A  16      14.292  20.033   3.812  1.00  0.91           C  
ATOM    252  CE  LYS A  16      15.629  20.308   4.484  1.00  0.91           C  
ATOM    253  NZ  LYS A  16      16.771  19.793   3.678  1.00  0.91           N  
ATOM    254  H   LYS A  16       9.387  19.821   3.201  1.00  0.91           H  
ATOM    255  HA  LYS A  16      10.607  20.194   5.761  1.00  0.91           H  
ATOM    256 1HB  LYS A  16      11.739  19.200   3.769  1.00  0.91           H  
ATOM    257 2HB  LYS A  16      11.780  20.789   3.017  1.00  0.91           H  
ATOM    258 1HG  LYS A  16      13.244  21.634   4.778  1.00  0.91           H  
ATOM    259 2HG  LYS A  16      13.153  20.087   5.631  1.00  0.91           H  
ATOM    260 1HD  LYS A  16      14.180  18.957   3.668  1.00  0.91           H  
ATOM    261 2HD  LYS A  16      14.281  20.515   2.835  1.00  0.91           H  
ATOM    262 1HE  LYS A  16      15.746  21.382   4.618  1.00  0.91           H  
ATOM    263 2HE  LYS A  16      15.642  19.826   5.462  1.00  0.91           H  
ATOM    264 1HZ  LYS A  16      17.638  19.993   4.155  1.00  0.91           H  
ATOM    265 2HZ  LYS A  16      16.675  18.794   3.558  1.00  0.91           H  
ATOM    266 3HZ  LYS A  16      16.774  20.241   2.773  1.00  0.91           H  
ATOM    267  N   GLY A  17      10.776  22.603   6.261  1.00  0.98           N  
ATOM    268  CA  GLY A  17      10.817  24.018   6.616  1.00  0.98           C  
ATOM    269  C   GLY A  17       9.449  24.654   6.896  1.00  0.98           C  
ATOM    270  O   GLY A  17       9.384  25.830   7.261  1.00  0.98           O  
ATOM    271  H   GLY A  17      10.905  21.910   6.985  1.00  0.98           H  
ATOM    272 1HA  GLY A  17      11.452  24.140   7.493  1.00  0.98           H  
ATOM    273 2HA  GLY A  17      11.302  24.565   5.810  1.00  0.98           H  
ATOM    274  N   GLN A  18       8.360  23.898   6.739  1.00  1.02           N  
ATOM    275  CA  GLN A  18       7.027  24.447   6.979  1.00  1.02           C  
ATOM    276  C   GLN A  18       6.201  23.549   7.914  1.00  1.02           C  
ATOM    277  O   GLN A  18       5.217  22.954   7.474  1.00  1.02           O  
ATOM    278  CB  GLN A  18       6.269  24.622   5.665  1.00  1.02           C  
ATOM    279  CG  GLN A  18       6.856  25.614   4.684  1.00  1.02           C  
ATOM    280  CD  GLN A  18       6.004  25.732   3.415  1.00  1.02           C  
ATOM    281  OE1 GLN A  18       4.778  25.606   3.453  1.00  1.02           O  
ATOM    282  NE2 GLN A  18       6.658  25.978   2.285  1.00  1.02           N  
ATOM    283  H   GLN A  18       8.446  22.927   6.432  1.00  1.02           H  
ATOM    284  HA  GLN A  18       7.128  25.435   7.413  1.00  1.02           H  
ATOM    285 1HB  GLN A  18       6.220  23.678   5.172  1.00  1.02           H  
ATOM    286 2HB  GLN A  18       5.247  24.928   5.874  1.00  1.02           H  
ATOM    287 1HG  GLN A  18       6.921  26.592   5.159  1.00  1.02           H  
ATOM    288 2HG  GLN A  18       7.851  25.270   4.392  1.00  1.02           H  
ATOM    289 1HE2 GLN A  18       6.155  26.067   1.423  1.00  1.02           H  
ATOM    290 2HE2 GLN A  18       7.655  26.072   2.295  1.00  1.02           H  
ATOM    291  N   PRO A  19       6.518  23.485   9.225  1.00  1.01           N  
ATOM    292  CA  PRO A  19       5.907  22.603  10.216  1.00  1.01           C  
ATOM    293  C   PRO A  19       4.437  22.927  10.453  1.00  1.01           C  
ATOM    294  O   PRO A  19       3.690  22.124  11.010  1.00  1.01           O  
ATOM    295  CB  PRO A  19       6.749  22.866  11.470  1.00  1.01           C  
ATOM    296  CG  PRO A  19       7.312  24.254  11.277  1.00  1.01           C  
ATOM    297  CD  PRO A  19       7.557  24.378   9.792  1.00  1.01           C  
ATOM    298  HA  PRO A  19       6.020  21.561   9.881  1.00  1.01           H  
ATOM    299 1HB  PRO A  19       6.114  22.788  12.365  1.00  1.01           H  
ATOM    300 2HB  PRO A  19       7.530  22.098  11.564  1.00  1.01           H  
ATOM    301 1HG  PRO A  19       6.600  25.003  11.653  1.00  1.01           H  
ATOM    302 2HG  PRO A  19       8.233  24.373  11.867  1.00  1.01           H  
ATOM    303 1HD  PRO A  19       7.411  25.425   9.516  1.00  1.01           H  
ATOM    304 2HD  PRO A  19       8.561  24.016   9.546  1.00  1.01           H  
ATOM    305  N   LYS A  20       4.030  24.119  10.028  1.00  0.97           N  
ATOM    306  CA  LYS A  20       2.673  24.597  10.186  1.00  0.97           C  
ATOM    307  C   LYS A  20       1.745  24.145   9.060  1.00  0.97           C  
ATOM    308  O   LYS A  20       0.547  24.432   9.105  1.00  0.97           O  
ATOM    309  CB  LYS A  20       2.672  26.121  10.243  1.00  0.97           C  
ATOM    310  CG  LYS A  20       3.376  26.705  11.460  1.00  0.97           C  
ATOM    311  CD  LYS A  20       3.328  28.229  11.453  1.00  0.97           C  
ATOM    312  CE  LYS A  20       4.024  28.813  12.675  1.00  0.97           C  
ATOM    313  NZ  LYS A  20       4.011  30.303  12.663  1.00  0.97           N  
ATOM    314  H   LYS A  20       4.691  24.729   9.578  1.00  0.97           H  
ATOM    315  HA  LYS A  20       2.278  24.204  11.124  1.00  0.97           H  
ATOM    316 1HB  LYS A  20       3.159  26.513   9.349  1.00  0.97           H  
ATOM    317 2HB  LYS A  20       1.644  26.483  10.239  1.00  0.97           H  
ATOM    318 1HG  LYS A  20       2.897  26.336  12.368  1.00  0.97           H  
ATOM    319 2HG  LYS A  20       4.415  26.382  11.463  1.00  0.97           H  
ATOM    320 1HD  LYS A  20       3.816  28.604  10.552  1.00  0.97           H  
ATOM    321 2HD  LYS A  20       2.289  28.560  11.446  1.00  0.97           H  
ATOM    322 1HE  LYS A  20       3.520  28.463  13.574  1.00  0.97           H  
ATOM    323 2HE  LYS A  20       5.059  28.470  12.694  1.00  0.97           H  
ATOM    324 1HZ  LYS A  20       4.480  30.651  13.487  1.00  0.97           H  
ATOM    325 2HZ  LYS A  20       4.487  30.638  11.837  1.00  0.97           H  
ATOM    326 3HZ  LYS A  20       3.056  30.631  12.657  1.00  0.97           H  
ATOM    327  N   VAL A  21       2.287  23.468   8.041  1.00  0.91           N  
ATOM    328  CA  VAL A  21       1.456  23.055   6.916  1.00  0.91           C  
ATOM    329  C   VAL A  21       1.277  21.550   6.797  1.00  0.91           C  
ATOM    330  O   VAL A  21       2.237  20.773   6.806  1.00  0.91           O  
ATOM    331  CB  VAL A  21       2.018  23.591   5.589  1.00  0.91           C  
ATOM    332  CG1 VAL A  21       1.152  23.100   4.423  1.00  0.91           C  
ATOM    333  CG2 VAL A  21       2.043  25.104   5.630  1.00  0.91           C  
ATOM    334  H   VAL A  21       3.283  23.244   8.034  1.00  0.91           H  
ATOM    335  HA  VAL A  21       0.469  23.494   7.051  1.00  0.91           H  
ATOM    336  HB  VAL A  21       3.032  23.221   5.448  1.00  0.91           H  
ATOM    337 1HG1 VAL A  21       1.543  23.486   3.490  1.00  0.91           H  
ATOM    338 2HG1 VAL A  21       1.149  22.015   4.386  1.00  0.91           H  
ATOM    339 3HG1 VAL A  21       0.142  23.453   4.568  1.00  0.91           H  
ATOM    340 1HG2 VAL A  21       2.446  25.484   4.691  1.00  0.91           H  
ATOM    341 2HG2 VAL A  21       1.029  25.479   5.770  1.00  0.91           H  
ATOM    342 3HG2 VAL A  21       2.672  25.436   6.454  1.00  0.91           H  
ATOM    343  N   THR A  22       0.012  21.157   6.667  1.00  0.84           N  
ATOM    344  CA  THR A  22      -0.395  19.771   6.510  1.00  0.84           C  
ATOM    345  C   THR A  22      -1.239  19.634   5.258  1.00  0.84           C  
ATOM    346  O   THR A  22      -1.648  20.635   4.670  1.00  0.84           O  
ATOM    347  CB  THR A  22      -1.208  19.290   7.723  1.00  0.84           C  
ATOM    348  OG1 THR A  22      -2.470  20.030   7.806  1.00  0.84           O  
ATOM    349  CG2 THR A  22      -0.411  19.504   9.003  1.00  0.84           C  
ATOM    350  H   THR A  22      -0.705  21.879   6.675  1.00  0.84           H  
ATOM    351  HA  THR A  22       0.491  19.145   6.400  1.00  0.84           H  
ATOM    352  HB  THR A  22      -1.425  18.229   7.614  1.00  0.84           H  
ATOM    353  HG1 THR A  22      -2.947  19.753   8.604  1.00  0.84           H  
ATOM    354 1HG2 THR A  22      -0.990  19.151   9.855  1.00  0.84           H  
ATOM    355 2HG2 THR A  22       0.524  18.950   8.945  1.00  0.84           H  
ATOM    356 3HG2 THR A  22      -0.194  20.564   9.130  1.00  0.84           H  
ATOM    357  N   ALA A  23      -1.556  18.399   4.867  1.00  0.78           N  
ATOM    358  CA  ALA A  23      -2.393  18.211   3.685  1.00  0.78           C  
ATOM    359  C   ALA A  23      -3.722  18.915   3.843  1.00  0.78           C  
ATOM    360  O   ALA A  23      -4.273  19.461   2.895  1.00  0.78           O  
ATOM    361  CB  ALA A  23      -2.644  16.743   3.451  1.00  0.78           C  
ATOM    362  H   ALA A  23      -1.196  17.600   5.369  1.00  0.78           H  
ATOM    363  HA  ALA A  23      -1.878  18.633   2.828  1.00  0.78           H  
ATOM    364 1HB  ALA A  23      -3.252  16.619   2.556  1.00  0.78           H  
ATOM    365 2HB  ALA A  23      -1.709  16.254   3.321  1.00  0.78           H  
ATOM    366 3HB  ALA A  23      -3.164  16.320   4.306  1.00  0.78           H  
ATOM    367  N   GLU A  24      -4.257  18.897   5.051  1.00  0.73           N  
ATOM    368  CA  GLU A  24      -5.536  19.525   5.271  1.00  0.73           C  
ATOM    369  C   GLU A  24      -5.435  21.044   5.258  1.00  0.73           C  
ATOM    370  O   GLU A  24      -6.308  21.708   4.693  1.00  0.73           O  
ATOM    371  CB  GLU A  24      -6.151  19.014   6.573  1.00  0.73           C  
ATOM    372  CG  GLU A  24      -6.580  17.538   6.513  1.00  0.73           C  
ATOM    373  CD  GLU A  24      -7.162  17.028   7.817  1.00  0.73           C  
ATOM    374  OE1 GLU A  24      -7.139  17.758   8.781  1.00  0.73           O  
ATOM    375  OE2 GLU A  24      -7.624  15.908   7.847  1.00  0.73           O  
ATOM    376  H   GLU A  24      -3.768  18.456   5.812  1.00  0.73           H  
ATOM    377  HA  GLU A  24      -6.200  19.241   4.460  1.00  0.73           H  
ATOM    378 1HB  GLU A  24      -5.431  19.127   7.385  1.00  0.73           H  
ATOM    379 2HB  GLU A  24      -7.027  19.613   6.821  1.00  0.73           H  
ATOM    380 1HG  GLU A  24      -7.329  17.426   5.726  1.00  0.73           H  
ATOM    381 2HG  GLU A  24      -5.715  16.933   6.240  1.00  0.73           H  
ATOM    382  N   SER A  25      -4.359  21.620   5.832  1.00  0.70           N  
ATOM    383  CA  SER A  25      -4.321  23.087   5.851  1.00  0.70           C  
ATOM    384  C   SER A  25      -3.985  23.706   4.492  1.00  0.70           C  
ATOM    385  O   SER A  25      -4.420  24.816   4.204  1.00  0.70           O  
ATOM    386  CB  SER A  25      -3.275  23.586   6.819  1.00  0.70           C  
ATOM    387  OG  SER A  25      -1.986  23.344   6.321  1.00  0.70           O  
ATOM    388  H   SER A  25      -3.637  21.057   6.291  1.00  0.70           H  
ATOM    389  HA  SER A  25      -5.302  23.450   6.157  1.00  0.70           H  
ATOM    390 1HB  SER A  25      -3.409  24.652   6.982  1.00  0.70           H  
ATOM    391 2HB  SER A  25      -3.396  23.086   7.779  1.00  0.70           H  
ATOM    392  HG  SER A  25      -1.959  23.784   5.460  1.00  0.70           H  
ATOM    393  N   ASP A  26      -3.217  22.996   3.670  1.00  0.69           N  
ATOM    394  CA  ASP A  26      -2.848  23.438   2.326  1.00  0.69           C  
ATOM    395  C   ASP A  26      -2.286  22.276   1.528  1.00  0.69           C  
ATOM    396  O   ASP A  26      -1.063  22.099   1.417  1.00  0.69           O  
ATOM    397  CB  ASP A  26      -1.854  24.610   2.371  1.00  0.69           C  
ATOM    398  CG  ASP A  26      -1.484  25.198   0.994  1.00  0.69           C  
ATOM    399  OD1 ASP A  26      -1.809  24.602  -0.022  1.00  0.69           O  
ATOM    400  OD2 ASP A  26      -0.869  26.231   0.968  1.00  0.69           O  
ATOM    401  H   ASP A  26      -2.867  22.090   3.990  1.00  0.69           H  
ATOM    402  HA  ASP A  26      -3.752  23.785   1.825  1.00  0.69           H  
ATOM    403 1HB  ASP A  26      -2.259  25.414   2.984  1.00  0.69           H  
ATOM    404 2HB  ASP A  26      -0.945  24.282   2.830  1.00  0.69           H  
ATOM    405  N   ILE A  27      -3.185  21.528   0.902  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -2.794  20.330   0.186  1.00  0.67           C  
ATOM    407  C   ILE A  27      -1.937  20.664  -1.008  1.00  0.67           C  
ATOM    408  O   ILE A  27      -1.151  19.837  -1.452  1.00  0.67           O  
ATOM    409  CB  ILE A  27      -4.006  19.491  -0.244  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -3.537  18.091  -0.534  1.00  0.67           C  
ATOM    411  CG2 ILE A  27      -4.719  20.070  -1.450  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -4.636  17.081  -0.662  1.00  0.67           C  
ATOM    413  H   ILE A  27      -4.171  21.776   0.992  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -2.204  19.718   0.858  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -4.709  19.446   0.564  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -2.976  18.106  -1.445  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -2.876  17.781   0.276  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27      -5.568  19.444  -1.697  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27      -5.066  21.070  -1.207  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27      -4.043  20.106  -2.300  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -4.202  16.119  -0.856  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -5.188  17.041   0.256  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27      -5.300  17.356  -1.474  1.00  0.67           H  
ATOM    424  N   GLY A  28      -2.102  21.874  -1.529  1.00  0.67           N  
ATOM    425  CA  GLY A  28      -1.362  22.352  -2.674  1.00  0.67           C  
ATOM    426  C   GLY A  28       0.098  22.391  -2.378  1.00  0.67           C  
ATOM    427  O   GLY A  28       0.913  21.795  -3.088  1.00  0.67           O  
ATOM    428  H   GLY A  28      -2.754  22.503  -1.078  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      -1.560  21.694  -3.500  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      -1.690  23.352  -2.946  1.00  0.67           H  
ATOM    431  N   ALA A  29       0.446  23.080  -1.299  1.00  0.66           N  
ATOM    432  CA  ALA A  29       1.844  23.170  -0.920  1.00  0.66           C  
ATOM    433  C   ALA A  29       2.425  21.779  -0.694  1.00  0.66           C  
ATOM    434  O   ALA A  29       3.580  21.514  -1.044  1.00  0.66           O  
ATOM    435  CB  ALA A  29       2.004  24.016   0.326  1.00  0.66           C  
ATOM    436  H   ALA A  29      -0.290  23.563  -0.758  1.00  0.66           H  
ATOM    437  HA  ALA A  29       2.390  23.637  -1.742  1.00  0.66           H  
ATOM    438 1HB  ALA A  29       3.051  24.097   0.593  1.00  0.66           H  
ATOM    439 2HB  ALA A  29       1.595  25.013   0.145  1.00  0.66           H  
ATOM    440 3HB  ALA A  29       1.452  23.547   1.138  1.00  0.66           H  
ATOM    441  N   VAL A  30       1.616  20.873  -0.130  1.00  0.65           N  
ATOM    442  CA  VAL A  30       2.111  19.534   0.144  1.00  0.65           C  
ATOM    443  C   VAL A  30       2.324  18.744  -1.148  1.00  0.65           C  
ATOM    444  O   VAL A  30       3.389  18.150  -1.334  1.00  0.65           O  
ATOM    445  CB  VAL A  30       1.145  18.784   1.065  1.00  0.65           C  
ATOM    446  CG1 VAL A  30       1.601  17.378   1.244  1.00  0.65           C  
ATOM    447  CG2 VAL A  30       1.067  19.494   2.396  1.00  0.65           C  
ATOM    448  H   VAL A  30       0.671  21.144   0.152  1.00  0.65           H  
ATOM    449  HA  VAL A  30       3.069  19.614   0.651  1.00  0.65           H  
ATOM    450  HB  VAL A  30       0.157  18.752   0.605  1.00  0.65           H  
ATOM    451 1HG1 VAL A  30       0.912  16.849   1.894  1.00  0.65           H  
ATOM    452 2HG1 VAL A  30       1.659  16.883   0.284  1.00  0.65           H  
ATOM    453 3HG1 VAL A  30       2.558  17.391   1.694  1.00  0.65           H  
ATOM    454 1HG2 VAL A  30       0.397  18.965   3.030  1.00  0.65           H  
ATOM    455 2HG2 VAL A  30       2.048  19.516   2.855  1.00  0.65           H  
ATOM    456 3HG2 VAL A  30       0.711  20.513   2.251  1.00  0.65           H  
ATOM    457  N   ILE A  31       1.352  18.777  -2.066  1.00  0.65           N  
ATOM    458  CA  ILE A  31       1.496  18.040  -3.314  1.00  0.65           C  
ATOM    459  C   ILE A  31       2.673  18.610  -4.098  1.00  0.65           C  
ATOM    460  O   ILE A  31       3.455  17.848  -4.662  1.00  0.65           O  
ATOM    461  CB  ILE A  31       0.211  18.032  -4.176  1.00  0.65           C  
ATOM    462  CG1 ILE A  31      -0.898  17.217  -3.488  1.00  0.65           C  
ATOM    463  CG2 ILE A  31       0.528  17.380  -5.510  1.00  0.65           C  
ATOM    464  CD1 ILE A  31      -2.273  17.374  -4.134  1.00  0.65           C  
ATOM    465  H   ILE A  31       0.498  19.294  -1.881  1.00  0.65           H  
ATOM    466  HA  ILE A  31       1.722  17.006  -3.080  1.00  0.65           H  
ATOM    467  HB  ILE A  31      -0.149  19.051  -4.320  1.00  0.65           H  
ATOM    468 1HG1 ILE A  31      -0.631  16.173  -3.504  1.00  0.65           H  
ATOM    469 2HG1 ILE A  31      -0.958  17.534  -2.452  1.00  0.65           H  
ATOM    470 1HG2 ILE A  31      -0.362  17.356  -6.125  1.00  0.65           H  
ATOM    471 2HG2 ILE A  31       1.296  17.957  -5.996  1.00  0.65           H  
ATOM    472 3HG2 ILE A  31       0.882  16.365  -5.352  1.00  0.65           H  
ATOM    473 1HD1 ILE A  31      -3.002  16.772  -3.588  1.00  0.65           H  
ATOM    474 2HD1 ILE A  31      -2.571  18.424  -4.101  1.00  0.65           H  
ATOM    475 3HD1 ILE A  31      -2.229  17.039  -5.165  1.00  0.65           H  
ATOM    476  N   ASN A  32       2.814  19.939  -4.153  1.00  0.66           N  
ATOM    477  CA  ASN A  32       3.946  20.533  -4.858  1.00  0.66           C  
ATOM    478  C   ASN A  32       5.287  20.120  -4.275  1.00  0.66           C  
ATOM    479  O   ASN A  32       6.234  19.859  -5.022  1.00  0.66           O  
ATOM    480  CB  ASN A  32       3.848  22.042  -4.857  1.00  0.66           C  
ATOM    481  CG  ASN A  32       2.899  22.543  -5.837  1.00  0.66           C  
ATOM    482  OD1 ASN A  32       2.627  21.840  -6.816  1.00  0.66           O  
ATOM    483  ND2 ASN A  32       2.381  23.721  -5.609  1.00  0.66           N  
ATOM    484  H   ASN A  32       2.137  20.545  -3.686  1.00  0.66           H  
ATOM    485  HA  ASN A  32       3.920  20.186  -5.891  1.00  0.66           H  
ATOM    486 1HB  ASN A  32       3.533  22.375  -3.864  1.00  0.66           H  
ATOM    487 2HB  ASN A  32       4.828  22.475  -5.050  1.00  0.66           H  
ATOM    488 1HD2 ASN A  32       1.693  24.133  -6.237  1.00  0.66           H  
ATOM    489 2HD2 ASN A  32       2.648  24.228  -4.793  1.00  0.66           H  
ATOM    490  N   ASP A  33       5.376  20.003  -2.948  1.00  0.67           N  
ATOM    491  CA  ASP A  33       6.628  19.585  -2.338  1.00  0.67           C  
ATOM    492  C   ASP A  33       6.911  18.128  -2.718  1.00  0.67           C  
ATOM    493  O   ASP A  33       8.059  17.761  -3.009  1.00  0.67           O  
ATOM    494  CB  ASP A  33       6.565  19.798  -0.828  1.00  0.67           C  
ATOM    495  CG  ASP A  33       7.906  19.691  -0.116  1.00  0.67           C  
ATOM    496  OD1 ASP A  33       8.782  20.470  -0.406  1.00  0.67           O  
ATOM    497  OD2 ASP A  33       8.026  18.874   0.762  1.00  0.67           O  
ATOM    498  H   ASP A  33       4.587  20.252  -2.348  1.00  0.67           H  
ATOM    499  HA  ASP A  33       7.431  20.205  -2.735  1.00  0.67           H  
ATOM    500 1HB  ASP A  33       6.145  20.787  -0.631  1.00  0.67           H  
ATOM    501 2HB  ASP A  33       5.869  19.072  -0.399  1.00  0.67           H  
ATOM    502  N   ILE A  34       5.857  17.310  -2.782  1.00  0.69           N  
ATOM    503  CA  ILE A  34       6.016  15.929  -3.195  1.00  0.69           C  
ATOM    504  C   ILE A  34       6.495  15.871  -4.639  1.00  0.69           C  
ATOM    505  O   ILE A  34       7.435  15.146  -4.952  1.00  0.69           O  
ATOM    506  CB  ILE A  34       4.733  15.104  -3.045  1.00  0.69           C  
ATOM    507  CG1 ILE A  34       4.354  14.945  -1.605  1.00  0.69           C  
ATOM    508  CG2 ILE A  34       4.979  13.765  -3.612  1.00  0.69           C  
ATOM    509  CD1 ILE A  34       2.963  14.401  -1.359  1.00  0.69           C  
ATOM    510  H   ILE A  34       4.930  17.653  -2.514  1.00  0.69           H  
ATOM    511  HA  ILE A  34       6.784  15.471  -2.561  1.00  0.69           H  
ATOM    512  HB  ILE A  34       3.908  15.588  -3.568  1.00  0.69           H  
ATOM    513 1HG1 ILE A  34       5.050  14.259  -1.174  1.00  0.69           H  
ATOM    514 2HG1 ILE A  34       4.451  15.906  -1.107  1.00  0.69           H  
ATOM    515 1HG2 ILE A  34       4.093  13.171  -3.507  1.00  0.69           H  
ATOM    516 2HG2 ILE A  34       5.234  13.869  -4.647  1.00  0.69           H  
ATOM    517 3HG2 ILE A  34       5.802  13.292  -3.077  1.00  0.69           H  
ATOM    518 1HD1 ILE A  34       2.806  14.309  -0.293  1.00  0.69           H  
ATOM    519 2HD1 ILE A  34       2.226  15.079  -1.776  1.00  0.69           H  
ATOM    520 3HD1 ILE A  34       2.866  13.428  -1.825  1.00  0.69           H  
ATOM    521  N   ILE A  35       5.867  16.667  -5.520  1.00  0.71           N  
ATOM    522  CA  ILE A  35       6.231  16.682  -6.935  1.00  0.71           C  
ATOM    523  C   ILE A  35       7.677  17.113  -7.089  1.00  0.71           C  
ATOM    524  O   ILE A  35       8.410  16.521  -7.881  1.00  0.71           O  
ATOM    525  CB  ILE A  35       5.312  17.601  -7.767  1.00  0.71           C  
ATOM    526  CG1 ILE A  35       3.908  17.002  -7.813  1.00  0.71           C  
ATOM    527  CG2 ILE A  35       5.864  17.738  -9.209  1.00  0.71           C  
ATOM    528  CD1 ILE A  35       2.866  17.952  -8.357  1.00  0.71           C  
ATOM    529  H   ILE A  35       5.098  17.248  -5.196  1.00  0.71           H  
ATOM    530  HA  ILE A  35       6.132  15.684  -7.333  1.00  0.71           H  
ATOM    531  HB  ILE A  35       5.252  18.582  -7.297  1.00  0.71           H  
ATOM    532 1HG1 ILE A  35       3.941  16.121  -8.421  1.00  0.71           H  
ATOM    533 2HG1 ILE A  35       3.618  16.707  -6.812  1.00  0.71           H  
ATOM    534 1HG2 ILE A  35       5.205  18.388  -9.785  1.00  0.71           H  
ATOM    535 2HG2 ILE A  35       6.864  18.176  -9.181  1.00  0.71           H  
ATOM    536 3HG2 ILE A  35       5.912  16.756  -9.681  1.00  0.71           H  
ATOM    537 1HD1 ILE A  35       1.896  17.469  -8.366  1.00  0.71           H  
ATOM    538 2HD1 ILE A  35       2.821  18.844  -7.732  1.00  0.71           H  
ATOM    539 3HD1 ILE A  35       3.136  18.237  -9.360  1.00  0.71           H  
ATOM    540  N   ALA A  36       8.099  18.143  -6.353  1.00  0.75           N  
ATOM    541  CA  ALA A  36       9.487  18.577  -6.406  1.00  0.75           C  
ATOM    542  C   ALA A  36      10.433  17.451  -5.986  1.00  0.75           C  
ATOM    543  O   ALA A  36      11.480  17.246  -6.600  1.00  0.75           O  
ATOM    544  CB  ALA A  36       9.696  19.782  -5.508  1.00  0.75           C  
ATOM    545  H   ALA A  36       7.446  18.629  -5.738  1.00  0.75           H  
ATOM    546  HA  ALA A  36       9.715  18.851  -7.437  1.00  0.75           H  
ATOM    547 1HB  ALA A  36      10.728  20.112  -5.573  1.00  0.75           H  
ATOM    548 2HB  ALA A  36       9.030  20.587  -5.822  1.00  0.75           H  
ATOM    549 3HB  ALA A  36       9.463  19.504  -4.479  1.00  0.75           H  
ATOM    550  N   ASP A  37      10.052  16.661  -4.972  1.00  0.79           N  
ATOM    551  CA  ASP A  37      10.929  15.574  -4.554  1.00  0.79           C  
ATOM    552  C   ASP A  37      11.001  14.528  -5.664  1.00  0.79           C  
ATOM    553  O   ASP A  37      12.076  14.010  -5.989  1.00  0.79           O  
ATOM    554  CB  ASP A  37      10.420  14.928  -3.258  1.00  0.79           C  
ATOM    555  CG  ASP A  37      11.446  13.980  -2.622  1.00  0.79           C  
ATOM    556  OD1 ASP A  37      12.479  14.453  -2.212  1.00  0.79           O  
ATOM    557  OD2 ASP A  37      11.196  12.793  -2.547  1.00  0.79           O  
ATOM    558  H   ASP A  37       9.187  16.850  -4.462  1.00  0.79           H  
ATOM    559  HA  ASP A  37      11.928  15.972  -4.383  1.00  0.79           H  
ATOM    560 1HB  ASP A  37      10.155  15.711  -2.543  1.00  0.79           H  
ATOM    561 2HB  ASP A  37       9.505  14.366  -3.471  1.00  0.79           H  
ATOM    562  N   ILE A  38       9.862  14.274  -6.299  1.00  0.85           N  
ATOM    563  CA  ILE A  38       9.787  13.309  -7.379  1.00  0.85           C  
ATOM    564  C   ILE A  38      10.661  13.751  -8.547  1.00  0.85           C  
ATOM    565  O   ILE A  38      11.425  12.950  -9.090  1.00  0.85           O  
ATOM    566  CB  ILE A  38       8.333  13.144  -7.839  1.00  0.85           C  
ATOM    567  CG1 ILE A  38       7.495  12.458  -6.745  1.00  0.85           C  
ATOM    568  CG2 ILE A  38       8.284  12.361  -9.049  1.00  0.85           C  
ATOM    569  CD1 ILE A  38       5.995  12.533  -6.980  1.00  0.85           C  
ATOM    570  H   ILE A  38       9.009  14.736  -5.984  1.00  0.85           H  
ATOM    571  HA  ILE A  38      10.149  12.350  -7.014  1.00  0.85           H  
ATOM    572  HB  ILE A  38       7.905  14.113  -8.031  1.00  0.85           H  
ATOM    573 1HG1 ILE A  38       7.783  11.413  -6.714  1.00  0.85           H  
ATOM    574 2HG1 ILE A  38       7.727  12.899  -5.782  1.00  0.85           H  
ATOM    575 1HG2 ILE A  38       7.254  12.260  -9.382  1.00  0.85           H  
ATOM    576 2HG2 ILE A  38       8.870  12.859  -9.806  1.00  0.85           H  
ATOM    577 3HG2 ILE A  38       8.702  11.384  -8.827  1.00  0.85           H  
ATOM    578 1HD1 ILE A  38       5.472  12.009  -6.185  1.00  0.85           H  
ATOM    579 2HD1 ILE A  38       5.673  13.559  -6.997  1.00  0.85           H  
ATOM    580 3HD1 ILE A  38       5.761  12.083  -7.913  1.00  0.85           H  
ATOM    581  N   LYS A  39      10.565  15.034  -8.904  1.00  0.94           N  
ATOM    582  CA  LYS A  39      11.338  15.640  -9.980  1.00  0.94           C  
ATOM    583  C   LYS A  39      12.831  15.504  -9.752  1.00  0.94           C  
ATOM    584  O   LYS A  39      13.580  15.172 -10.672  1.00  0.94           O  
ATOM    585  CB  LYS A  39      10.989  17.122 -10.078  1.00  0.94           C  
ATOM    586  CG  LYS A  39      11.643  17.898 -11.187  1.00  0.94           C  
ATOM    587  CD  LYS A  39      11.086  19.310 -11.182  1.00  0.94           C  
ATOM    588  CE  LYS A  39      11.704  20.188 -12.239  1.00  0.94           C  
ATOM    589  NZ  LYS A  39      11.090  21.538 -12.232  1.00  0.94           N  
ATOM    590  H   LYS A  39       9.901  15.621  -8.403  1.00  0.94           H  
ATOM    591  HA  LYS A  39      11.088  15.138 -10.913  1.00  0.94           H  
ATOM    592 1HB  LYS A  39       9.914  17.248 -10.154  1.00  0.94           H  
ATOM    593 2HB  LYS A  39      11.286  17.606  -9.152  1.00  0.94           H  
ATOM    594 1HG  LYS A  39      12.722  17.926 -11.031  1.00  0.94           H  
ATOM    595 2HG  LYS A  39      11.432  17.428 -12.146  1.00  0.94           H  
ATOM    596 1HD  LYS A  39      10.004  19.267 -11.361  1.00  0.94           H  
ATOM    597 2HD  LYS A  39      11.250  19.760 -10.204  1.00  0.94           H  
ATOM    598 1HE  LYS A  39      12.771  20.280 -12.052  1.00  0.94           H  
ATOM    599 2HE  LYS A  39      11.549  19.737 -13.219  1.00  0.94           H  
ATOM    600 1HZ  LYS A  39      11.503  22.108 -12.944  1.00  0.94           H  
ATOM    601 2HZ  LYS A  39      10.080  21.445 -12.424  1.00  0.94           H  
ATOM    602 3HZ  LYS A  39      11.216  21.973 -11.338  1.00  0.94           H  
ATOM    603  N   LYS A  40      13.269  15.775  -8.521  1.00  1.08           N  
ATOM    604  CA  LYS A  40      14.678  15.680  -8.182  1.00  1.08           C  
ATOM    605  C   LYS A  40      15.175  14.242  -8.265  1.00  1.08           C  
ATOM    606  O   LYS A  40      16.290  13.991  -8.725  1.00  1.08           O  
ATOM    607  CB  LYS A  40      14.919  16.253  -6.785  1.00  1.08           C  
ATOM    608  CG  LYS A  40      14.769  17.774  -6.704  1.00  1.08           C  
ATOM    609  CD  LYS A  40      14.956  18.278  -5.283  1.00  1.08           C  
ATOM    610  CE  LYS A  40      14.768  19.785  -5.204  1.00  1.08           C  
ATOM    611  NZ  LYS A  40      14.919  20.293  -3.809  1.00  1.08           N  
ATOM    612  H   LYS A  40      12.604  16.074  -7.805  1.00  1.08           H  
ATOM    613  HA  LYS A  40      15.244  16.270  -8.902  1.00  1.08           H  
ATOM    614 1HB  LYS A  40      14.199  15.811  -6.088  1.00  1.08           H  
ATOM    615 2HB  LYS A  40      15.916  15.983  -6.444  1.00  1.08           H  
ATOM    616 1HG  LYS A  40      15.514  18.241  -7.346  1.00  1.08           H  
ATOM    617 2HG  LYS A  40      13.784  18.061  -7.061  1.00  1.08           H  
ATOM    618 1HD  LYS A  40      14.223  17.792  -4.634  1.00  1.08           H  
ATOM    619 2HD  LYS A  40      15.955  18.022  -4.932  1.00  1.08           H  
ATOM    620 1HE  LYS A  40      15.507  20.270  -5.839  1.00  1.08           H  
ATOM    621 2HE  LYS A  40      13.770  20.037  -5.566  1.00  1.08           H  
ATOM    622 1HZ  LYS A  40      14.787  21.295  -3.798  1.00  1.08           H  
ATOM    623 2HZ  LYS A  40      14.229  19.855  -3.216  1.00  1.08           H  
ATOM    624 3HZ  LYS A  40      15.844  20.073  -3.468  1.00  1.08           H  
ATOM    625  N   ARG A  41      14.347  13.287  -7.834  1.00  1.27           N  
ATOM    626  CA  ARG A  41      14.743  11.888  -7.897  1.00  1.27           C  
ATOM    627  C   ARG A  41      14.765  11.361  -9.339  1.00  1.27           C  
ATOM    628  O   ARG A  41      15.727  10.714  -9.766  1.00  1.27           O  
ATOM    629  CB  ARG A  41      13.795  11.058  -7.045  1.00  1.27           C  
ATOM    630  CG  ARG A  41      13.956  11.276  -5.531  1.00  1.27           C  
ATOM    631  CD  ARG A  41      12.959  10.510  -4.733  1.00  1.27           C  
ATOM    632  NE  ARG A  41      13.086  10.783  -3.302  1.00  1.27           N  
ATOM    633  CZ  ARG A  41      13.950  10.164  -2.473  1.00  1.27           C  
ATOM    634  NH1 ARG A  41      14.763   9.234  -2.939  1.00  1.27           N  
ATOM    635  NH2 ARG A  41      13.988  10.485  -1.190  1.00  1.27           N  
ATOM    636  H   ARG A  41      13.442  13.538  -7.431  1.00  1.27           H  
ATOM    637  HA  ARG A  41      15.745  11.798  -7.482  1.00  1.27           H  
ATOM    638 1HB  ARG A  41      12.766  11.317  -7.302  1.00  1.27           H  
ATOM    639 2HB  ARG A  41      13.934  10.000  -7.259  1.00  1.27           H  
ATOM    640 1HG  ARG A  41      14.951  10.959  -5.226  1.00  1.27           H  
ATOM    641 2HG  ARG A  41      13.832  12.335  -5.300  1.00  1.27           H  
ATOM    642 1HD  ARG A  41      11.952  10.808  -5.040  1.00  1.27           H  
ATOM    643 2HD  ARG A  41      13.089   9.444  -4.894  1.00  1.27           H  
ATOM    644  HE  ARG A  41      12.462  11.514  -2.901  1.00  1.27           H  
ATOM    645 1HH1 ARG A  41      14.737   8.988  -3.918  1.00  1.27           H  
ATOM    646 2HH1 ARG A  41      15.411   8.772  -2.318  1.00  1.27           H  
ATOM    647 1HH2 ARG A  41      13.367  11.201  -0.821  1.00  1.27           H  
ATOM    648 2HH2 ARG A  41      14.634  10.023  -0.575  1.00  1.27           H  
ATOM    649  N   GLN A  42      13.759  11.709 -10.146  1.00  1.50           N  
ATOM    650  CA  GLN A  42      13.711  11.199 -11.516  1.00  1.50           C  
ATOM    651  C   GLN A  42      14.388  12.183 -12.462  1.00  1.50           C  
ATOM    652  O   GLN A  42      13.786  12.780 -13.373  1.00  1.50           O  
ATOM    653  CB  GLN A  42      12.273  10.922 -11.939  1.00  1.50           C  
ATOM    654  CG  GLN A  42      11.568   9.856 -11.091  1.00  1.50           C  
ATOM    655  CD  GLN A  42      10.180   9.501 -11.604  1.00  1.50           C  
ATOM    656  OE1 GLN A  42      10.048   8.591 -12.413  1.00  1.50           O  
ATOM    657  NE2 GLN A  42       9.183  10.218 -11.189  1.00  1.50           N  
ATOM    658  H   GLN A  42      12.995  12.283  -9.791  1.00  1.50           H  
ATOM    659  HA  GLN A  42      14.260  10.259 -11.562  1.00  1.50           H  
ATOM    660 1HB  GLN A  42      11.690  11.846 -11.876  1.00  1.50           H  
ATOM    661 2HB  GLN A  42      12.279  10.599 -12.962  1.00  1.50           H  
ATOM    662 1HG  GLN A  42      12.176   8.949 -11.087  1.00  1.50           H  
ATOM    663 2HG  GLN A  42      11.466  10.244 -10.074  1.00  1.50           H  
ATOM    664 1HE2 GLN A  42       8.257  10.040 -11.516  1.00  1.50           H  
ATOM    665 2HE2 GLN A  42       9.352  10.959 -10.547  1.00  1.50           H  
ATOM    666  N   SER A  43      15.683  12.321 -12.250  1.00  1.73           N  
ATOM    667  CA  SER A  43      16.486  13.311 -12.945  1.00  1.73           C  
ATOM    668  C   SER A  43      16.945  12.867 -14.325  1.00  1.73           C  
ATOM    669  O   SER A  43      18.105  12.489 -14.479  1.00  1.73           O  
ATOM    670  CB  SER A  43      17.691  13.668 -12.098  1.00  1.73           C  
ATOM    671  OG  SER A  43      18.452  14.680 -12.703  1.00  1.73           O  
ATOM    672  H   SER A  43      16.083  11.746 -11.508  1.00  1.73           H  
ATOM    673  HA  SER A  43      15.879  14.208 -13.064  1.00  1.73           H  
ATOM    674 1HB  SER A  43      17.352  14.000 -11.115  1.00  1.73           H  
ATOM    675 2HB  SER A  43      18.306  12.783 -11.950  1.00  1.73           H  
ATOM    676  HG  SER A  43      17.854  15.426 -12.807  1.00  1.73           H  
ATOM    677  N   THR A  44      16.018  12.960 -15.300  1.00  1.89           N  
ATOM    678  CA  THR A  44      16.144  12.561 -16.726  1.00  1.89           C  
ATOM    679  C   THR A  44      14.998  11.585 -17.103  1.00  1.89           C  
ATOM    680  O   THR A  44      14.774  10.623 -16.374  1.00  1.89           O  
ATOM    681  CB  THR A  44      17.525  11.909 -17.081  1.00  1.89           C  
ATOM    682  OG1 THR A  44      18.586  12.837 -16.846  1.00  1.89           O  
ATOM    683  CG2 THR A  44      17.603  11.500 -18.530  1.00  1.89           C  
ATOM    684  H   THR A  44      15.111  13.276 -14.963  1.00  1.89           H  
ATOM    685  HA  THR A  44      16.083  13.464 -17.316  1.00  1.89           H  
ATOM    686  HB  THR A  44      17.674  11.013 -16.470  1.00  1.89           H  
ATOM    687  HG1 THR A  44      18.829  12.777 -15.923  1.00  1.89           H  
ATOM    688 1HG2 THR A  44      18.575  11.048 -18.722  1.00  1.89           H  
ATOM    689 2HG2 THR A  44      16.853  10.797 -18.733  1.00  1.89           H  
ATOM    690 3HG2 THR A  44      17.480  12.368 -19.165  1.00  1.89           H  
ATOM    691  N   PRO A  45      14.222  11.821 -18.207  1.00  1.93           N  
ATOM    692  CA  PRO A  45      13.151  10.949 -18.717  1.00  1.93           C  
ATOM    693  C   PRO A  45      13.572   9.475 -18.790  1.00  1.93           C  
ATOM    694  O   PRO A  45      12.794   8.556 -18.512  1.00  1.93           O  
ATOM    695  CB  PRO A  45      12.912  11.539 -20.113  1.00  1.93           C  
ATOM    696  CG  PRO A  45      13.227  13.008 -19.952  1.00  1.93           C  
ATOM    697  CD  PRO A  45      14.402  13.059 -19.006  1.00  1.93           C  
ATOM    698  HA  PRO A  45      12.257  11.074 -18.093  1.00  1.93           H  
ATOM    699 1HB  PRO A  45      13.559  11.034 -20.849  1.00  1.93           H  
ATOM    700 2HB  PRO A  45      11.872  11.357 -20.425  1.00  1.93           H  
ATOM    701 1HG  PRO A  45      13.462  13.448 -20.932  1.00  1.93           H  
ATOM    702 2HG  PRO A  45      12.342  13.542 -19.570  1.00  1.93           H  
ATOM    703 1HD  PRO A  45      15.335  13.051 -19.571  1.00  1.93           H  
ATOM    704 2HD  PRO A  45      14.285  13.956 -18.381  1.00  1.93           H  
ATOM    705  N   GLU A  46      14.823   9.252 -19.142  1.00  1.81           N  
ATOM    706  CA  GLU A  46      15.384   7.920 -19.177  1.00  1.81           C  
ATOM    707  C   GLU A  46      15.812   7.665 -17.746  1.00  1.81           C  
ATOM    708  O   GLU A  46      16.806   8.244 -17.308  1.00  1.81           O  
ATOM    709  CB  GLU A  46      16.571   7.849 -20.140  1.00  1.81           C  
ATOM    710  CG  GLU A  46      16.210   8.112 -21.598  1.00  1.81           C  
ATOM    711  CD  GLU A  46      17.390   7.998 -22.542  1.00  1.81           C  
ATOM    712  OE1 GLU A  46      18.471   7.709 -22.088  1.00  1.81           O  
ATOM    713  OE2 GLU A  46      17.201   8.201 -23.720  1.00  1.81           O  
ATOM    714  H   GLU A  46      15.409  10.030 -19.386  1.00  1.81           H  
ATOM    715  HA  GLU A  46      14.622   7.196 -19.465  1.00  1.81           H  
ATOM    716 1HB  GLU A  46      17.323   8.580 -19.842  1.00  1.81           H  
ATOM    717 2HB  GLU A  46      17.032   6.864 -20.079  1.00  1.81           H  
ATOM    718 1HG  GLU A  46      15.444   7.400 -21.903  1.00  1.81           H  
ATOM    719 2HG  GLU A  46      15.785   9.114 -21.675  1.00  1.81           H  
ATOM    720  N   THR A  47      15.106   6.760 -17.054  1.00  1.58           N  
ATOM    721  CA  THR A  47      15.197   6.538 -15.596  1.00  1.58           C  
ATOM    722  C   THR A  47      14.010   7.198 -14.872  1.00  1.58           C  
ATOM    723  O   THR A  47      13.997   7.271 -13.641  1.00  1.58           O  
ATOM    724  CB  THR A  47      16.462   7.145 -14.925  1.00  1.58           C  
ATOM    725  OG1 THR A  47      17.637   6.632 -15.541  1.00  1.58           O  
ATOM    726  CG2 THR A  47      16.498   6.777 -13.439  1.00  1.58           C  
ATOM    727  H   THR A  47      14.379   6.271 -17.556  1.00  1.58           H  
ATOM    728  HA  THR A  47      15.167   5.468 -15.398  1.00  1.58           H  
ATOM    729  HB  THR A  47      16.445   8.237 -14.986  1.00  1.58           H  
ATOM    730  HG1 THR A  47      17.773   7.174 -16.340  1.00  1.58           H  
ATOM    731 1HG2 THR A  47      17.390   7.208 -12.986  1.00  1.58           H  
ATOM    732 2HG2 THR A  47      15.622   7.168 -12.935  1.00  1.58           H  
ATOM    733 3HG2 THR A  47      16.525   5.695 -13.333  1.00  1.58           H  
ATOM    734  N   ARG A  48      12.980   7.616 -15.622  1.00  1.33           N  
ATOM    735  CA  ARG A  48      11.788   8.206 -15.012  1.00  1.33           C  
ATOM    736  C   ARG A  48      10.527   7.331 -15.172  1.00  1.33           C  
ATOM    737  O   ARG A  48       9.715   7.602 -16.051  1.00  1.33           O  
ATOM    738  CB  ARG A  48      11.489   9.542 -15.681  1.00  1.33           C  
ATOM    739  CG  ARG A  48      10.269  10.303 -15.198  1.00  1.33           C  
ATOM    740  CD  ARG A  48      10.188  11.641 -15.815  1.00  1.33           C  
ATOM    741  NE  ARG A  48      11.234  12.525 -15.338  1.00  1.33           N  
ATOM    742  CZ  ARG A  48      11.530  13.726 -15.855  1.00  1.33           C  
ATOM    743  NH1 ARG A  48      10.876  14.221 -16.900  1.00  1.33           N  
ATOM    744  NH2 ARG A  48      12.496  14.427 -15.294  1.00  1.33           N  
ATOM    745  H   ARG A  48      13.033   7.596 -16.638  1.00  1.33           H  
ATOM    746  HA  ARG A  48      11.999   8.397 -13.969  1.00  1.33           H  
ATOM    747 1HB  ARG A  48      12.353  10.198 -15.592  1.00  1.33           H  
ATOM    748 2HB  ARG A  48      11.315   9.365 -16.728  1.00  1.33           H  
ATOM    749 1HG  ARG A  48       9.359   9.751 -15.437  1.00  1.33           H  
ATOM    750 2HG  ARG A  48      10.316  10.458 -14.151  1.00  1.33           H  
ATOM    751 1HD  ARG A  48      10.267  11.565 -16.895  1.00  1.33           H  
ATOM    752 2HD  ARG A  48       9.233  12.083 -15.553  1.00  1.33           H  
ATOM    753  HE  ARG A  48      11.791  12.219 -14.535  1.00  1.33           H  
ATOM    754 1HH1 ARG A  48      10.114  13.710 -17.379  1.00  1.33           H  
ATOM    755 2HH1 ARG A  48      11.122  15.128 -17.255  1.00  1.33           H  
ATOM    756 1HH2 ARG A  48      12.989  14.036 -14.469  1.00  1.33           H  
ATOM    757 2HH2 ARG A  48      12.740  15.336 -15.651  1.00  1.33           H  
ATOM    758  N   PRO A  49      10.340   6.258 -14.357  1.00  1.10           N  
ATOM    759  CA  PRO A  49       9.217   5.325 -14.403  1.00  1.10           C  
ATOM    760  C   PRO A  49       7.867   5.917 -13.992  1.00  1.10           C  
ATOM    761  O   PRO A  49       6.826   5.318 -14.273  1.00  1.10           O  
ATOM    762  CB  PRO A  49       9.629   4.245 -13.396  1.00  1.10           C  
ATOM    763  CG  PRO A  49      10.569   4.936 -12.451  1.00  1.10           C  
ATOM    764  CD  PRO A  49      11.333   5.904 -13.312  1.00  1.10           C  
ATOM    765  HA  PRO A  49       9.152   4.903 -15.417  1.00  1.10           H  
ATOM    766 1HB  PRO A  49       8.734   3.854 -12.888  1.00  1.10           H  
ATOM    767 2HB  PRO A  49      10.095   3.401 -13.923  1.00  1.10           H  
ATOM    768 1HG  PRO A  49       9.991   5.455 -11.661  1.00  1.10           H  
ATOM    769 2HG  PRO A  49      11.216   4.208 -11.946  1.00  1.10           H  
ATOM    770 1HD  PRO A  49      11.630   6.741 -12.689  1.00  1.10           H  
ATOM    771 2HD  PRO A  49      12.190   5.392 -13.757  1.00  1.10           H  
ATOM    772  N   GLY A  50       7.879   7.064 -13.310  1.00  0.93           N  
ATOM    773  CA  GLY A  50       6.652   7.685 -12.841  1.00  0.93           C  
ATOM    774  C   GLY A  50       6.465   7.587 -11.338  1.00  0.93           C  
ATOM    775  O   GLY A  50       7.274   6.995 -10.622  1.00  0.93           O  
ATOM    776  H   GLY A  50       8.747   7.541 -13.094  1.00  0.93           H  
ATOM    777 1HA  GLY A  50       6.661   8.738 -13.122  1.00  0.93           H  
ATOM    778 2HA  GLY A  50       5.798   7.231 -13.338  1.00  0.93           H  
ATOM    779  N   ALA A  51       5.403   8.223 -10.864  1.00  0.82           N  
ATOM    780  CA  ALA A  51       5.116   8.293  -9.432  1.00  0.82           C  
ATOM    781  C   ALA A  51       3.643   8.523  -9.169  1.00  0.82           C  
ATOM    782  O   ALA A  51       2.932   9.032 -10.037  1.00  0.82           O  
ATOM    783  CB  ALA A  51       5.913   9.400  -8.795  1.00  0.82           C  
ATOM    784  H   ALA A  51       4.783   8.661 -11.547  1.00  0.82           H  
ATOM    785  HA  ALA A  51       5.390   7.340  -8.985  1.00  0.82           H  
ATOM    786 1HB  ALA A  51       5.702   9.429  -7.725  1.00  0.82           H  
ATOM    787 2HB  ALA A  51       6.978   9.225  -8.951  1.00  0.82           H  
ATOM    788 3HB  ALA A  51       5.623  10.330  -9.257  1.00  0.82           H  
ATOM    789  N   VAL A  52       3.197   8.155  -7.972  1.00  0.75           N  
ATOM    790  CA  VAL A  52       1.808   8.348  -7.587  1.00  0.75           C  
ATOM    791  C   VAL A  52       1.651   9.134  -6.279  1.00  0.75           C  
ATOM    792  O   VAL A  52       2.306   8.823  -5.287  1.00  0.75           O  
ATOM    793  CB  VAL A  52       1.131   6.974  -7.397  1.00  0.75           C  
ATOM    794  CG1 VAL A  52      -0.311   7.176  -7.032  1.00  0.75           C  
ATOM    795  CG2 VAL A  52       1.298   6.114  -8.640  1.00  0.75           C  
ATOM    796  H   VAL A  52       3.851   7.721  -7.325  1.00  0.75           H  
ATOM    797  HA  VAL A  52       1.304   8.888  -8.382  1.00  0.75           H  
ATOM    798  HB  VAL A  52       1.593   6.476  -6.568  1.00  0.75           H  
ATOM    799 1HG1 VAL A  52      -0.776   6.209  -6.867  1.00  0.75           H  
ATOM    800 2HG1 VAL A  52      -0.378   7.763  -6.134  1.00  0.75           H  
ATOM    801 3HG1 VAL A  52      -0.826   7.696  -7.840  1.00  0.75           H  
ATOM    802 1HG2 VAL A  52       0.829   5.147  -8.471  1.00  0.75           H  
ATOM    803 2HG2 VAL A  52       0.838   6.589  -9.489  1.00  0.75           H  
ATOM    804 3HG2 VAL A  52       2.357   5.965  -8.844  1.00  0.75           H  
ATOM    805  N   VAL A  53       0.785  10.139  -6.281  1.00  0.71           N  
ATOM    806  CA  VAL A  53       0.476  10.907  -5.083  1.00  0.71           C  
ATOM    807  C   VAL A  53      -0.952  10.589  -4.676  1.00  0.71           C  
ATOM    808  O   VAL A  53      -1.882  10.762  -5.466  1.00  0.71           O  
ATOM    809  CB  VAL A  53       0.616  12.419  -5.325  1.00  0.71           C  
ATOM    810  CG1 VAL A  53       0.259  13.190  -4.042  1.00  0.71           C  
ATOM    811  CG2 VAL A  53       2.026  12.714  -5.790  1.00  0.71           C  
ATOM    812  H   VAL A  53       0.314  10.362  -7.146  1.00  0.71           H  
ATOM    813  HA  VAL A  53       1.147  10.611  -4.276  1.00  0.71           H  
ATOM    814  HB  VAL A  53      -0.085  12.728  -6.092  1.00  0.71           H  
ATOM    815 1HG1 VAL A  53       0.355  14.248  -4.226  1.00  0.71           H  
ATOM    816 2HG1 VAL A  53      -0.767  12.961  -3.745  1.00  0.71           H  
ATOM    817 3HG1 VAL A  53       0.939  12.896  -3.245  1.00  0.71           H  
ATOM    818 1HG2 VAL A  53       2.144  13.782  -5.977  1.00  0.71           H  
ATOM    819 2HG2 VAL A  53       2.718  12.394  -5.031  1.00  0.71           H  
ATOM    820 3HG2 VAL A  53       2.215  12.159  -6.700  1.00  0.71           H  
ATOM    821  N   ILE A  54      -1.105  10.093  -3.462  1.00  0.71           N  
ATOM    822  CA  ILE A  54      -2.376   9.659  -2.919  1.00  0.71           C  
ATOM    823  C   ILE A  54      -2.980  10.570  -1.864  1.00  0.71           C  
ATOM    824  O   ILE A  54      -2.323  10.981  -0.901  1.00  0.71           O  
ATOM    825  CB  ILE A  54      -2.262   8.226  -2.380  1.00  0.71           C  
ATOM    826  CG1 ILE A  54      -1.894   7.291  -3.513  1.00  0.71           C  
ATOM    827  CG2 ILE A  54      -3.511   7.800  -1.712  1.00  0.71           C  
ATOM    828  CD1 ILE A  54      -2.924   7.288  -4.611  1.00  0.71           C  
ATOM    829  H   ILE A  54      -0.281   9.989  -2.884  1.00  0.71           H  
ATOM    830  HA  ILE A  54      -3.069   9.611  -3.745  1.00  0.71           H  
ATOM    831  HB  ILE A  54      -1.444   8.186  -1.661  1.00  0.71           H  
ATOM    832 1HG1 ILE A  54      -0.925   7.579  -3.911  1.00  0.71           H  
ATOM    833 2HG1 ILE A  54      -1.832   6.290  -3.149  1.00  0.71           H  
ATOM    834 1HG2 ILE A  54      -3.386   6.788  -1.337  1.00  0.71           H  
ATOM    835 2HG2 ILE A  54      -3.726   8.467  -0.880  1.00  0.71           H  
ATOM    836 3HG2 ILE A  54      -4.328   7.831  -2.435  1.00  0.71           H  
ATOM    837 1HD1 ILE A  54      -2.633   6.597  -5.392  1.00  0.71           H  
ATOM    838 2HD1 ILE A  54      -3.891   6.983  -4.205  1.00  0.71           H  
ATOM    839 3HD1 ILE A  54      -3.013   8.292  -5.028  1.00  0.71           H  
ATOM    840  N   ILE A  55      -4.266  10.857  -2.056  1.00  0.71           N  
ATOM    841  CA  ILE A  55      -5.044  11.680  -1.158  1.00  0.71           C  
ATOM    842  C   ILE A  55      -6.198  10.865  -0.531  1.00  0.71           C  
ATOM    843  O   ILE A  55      -7.211  10.636  -1.181  1.00  0.71           O  
ATOM    844  CB  ILE A  55      -5.622  12.892  -1.919  1.00  0.71           C  
ATOM    845  CG1 ILE A  55      -4.474  13.741  -2.557  1.00  0.71           C  
ATOM    846  CG2 ILE A  55      -6.430  13.730  -0.967  1.00  0.71           C  
ATOM    847  CD1 ILE A  55      -4.074  13.359  -3.958  1.00  0.71           C  
ATOM    848  H   ILE A  55      -4.708  10.499  -2.899  1.00  0.71           H  
ATOM    849  HA  ILE A  55      -4.392  12.082  -0.409  1.00  0.71           H  
ATOM    850  HB  ILE A  55      -6.263  12.542  -2.731  1.00  0.71           H  
ATOM    851 1HG1 ILE A  55      -4.790  14.773  -2.587  1.00  0.71           H  
ATOM    852 2HG1 ILE A  55      -3.591  13.657  -1.940  1.00  0.71           H  
ATOM    853 1HG2 ILE A  55      -6.855  14.586  -1.489  1.00  0.71           H  
ATOM    854 2HG2 ILE A  55      -7.230  13.121  -0.552  1.00  0.71           H  
ATOM    855 3HG2 ILE A  55      -5.788  14.081  -0.162  1.00  0.71           H  
ATOM    856 1HD1 ILE A  55      -3.278  14.022  -4.281  1.00  0.71           H  
ATOM    857 2HD1 ILE A  55      -3.719  12.337  -3.989  1.00  0.71           H  
ATOM    858 3HD1 ILE A  55      -4.929  13.458  -4.627  1.00  0.71           H  
ATOM    859  N   PRO A  56      -6.081  10.453   0.744  1.00  0.73           N  
ATOM    860  CA  PRO A  56      -7.032   9.678   1.526  1.00  0.73           C  
ATOM    861  C   PRO A  56      -8.369  10.393   1.590  1.00  0.73           C  
ATOM    862  O   PRO A  56      -8.450  11.560   1.203  1.00  0.73           O  
ATOM    863  CB  PRO A  56      -6.363   9.591   2.896  1.00  0.73           C  
ATOM    864  CG  PRO A  56      -4.914   9.764   2.611  1.00  0.73           C  
ATOM    865  CD  PRO A  56      -4.845  10.720   1.468  1.00  0.73           C  
ATOM    866  HA  PRO A  56      -7.109   8.687   1.096  1.00  0.73           H  
ATOM    867 1HB  PRO A  56      -6.771  10.370   3.568  1.00  0.73           H  
ATOM    868 2HB  PRO A  56      -6.578   8.622   3.364  1.00  0.73           H  
ATOM    869 1HG  PRO A  56      -4.383  10.125   3.502  1.00  0.73           H  
ATOM    870 2HG  PRO A  56      -4.454   8.793   2.364  1.00  0.73           H  
ATOM    871 1HD  PRO A  56      -4.831  11.754   1.814  1.00  0.73           H  
ATOM    872 2HD  PRO A  56      -3.958  10.439   0.898  1.00  0.73           H  
ATOM    873  N   PRO A  57      -9.456   9.725   1.977  1.00  0.75           N  
ATOM    874  CA  PRO A  57     -10.749  10.340   2.152  1.00  0.75           C  
ATOM    875  C   PRO A  57     -10.569  11.495   3.118  1.00  0.75           C  
ATOM    876  O   PRO A  57      -9.801  11.391   4.078  1.00  0.75           O  
ATOM    877  CB  PRO A  57     -11.573   9.218   2.780  1.00  0.75           C  
ATOM    878  CG  PRO A  57     -10.913   7.947   2.288  1.00  0.75           C  
ATOM    879  CD  PRO A  57      -9.428   8.273   2.263  1.00  0.75           C  
ATOM    880  HA  PRO A  57     -11.156  10.669   1.189  1.00  0.75           H  
ATOM    881 1HB  PRO A  57     -11.569   9.316   3.875  1.00  0.75           H  
ATOM    882 2HB  PRO A  57     -12.621   9.311   2.451  1.00  0.75           H  
ATOM    883 1HG  PRO A  57     -11.152   7.111   2.963  1.00  0.75           H  
ATOM    884 2HG  PRO A  57     -11.314   7.681   1.303  1.00  0.75           H  
ATOM    885 1HD  PRO A  57      -8.968   8.074   3.238  1.00  0.75           H  
ATOM    886 2HD  PRO A  57      -8.977   7.698   1.464  1.00  0.75           H  
ATOM    887  N   GLY A  58     -11.262  12.590   2.872  1.00  0.76           N  
ATOM    888  CA  GLY A  58     -11.140  13.752   3.735  1.00  0.76           C  
ATOM    889  C   GLY A  58     -11.406  15.044   2.987  1.00  0.76           C  
ATOM    890  O   GLY A  58     -11.341  15.099   1.756  1.00  0.76           O  
ATOM    891  H   GLY A  58     -11.904  12.609   2.080  1.00  0.76           H  
ATOM    892 1HA  GLY A  58     -11.842  13.658   4.564  1.00  0.76           H  
ATOM    893 2HA  GLY A  58     -10.139  13.782   4.165  1.00  0.76           H  
ATOM    894  N   ASP A  59     -11.693  16.089   3.751  1.00  0.77           N  
ATOM    895  CA  ASP A  59     -11.973  17.413   3.213  1.00  0.77           C  
ATOM    896  C   ASP A  59     -10.726  18.295   3.377  1.00  0.77           C  
ATOM    897  O   ASP A  59     -10.410  18.708   4.493  1.00  0.77           O  
ATOM    898  CB  ASP A  59     -13.172  17.996   3.967  1.00  0.77           C  
ATOM    899  CG  ASP A  59     -13.705  19.290   3.435  1.00  0.77           C  
ATOM    900  OD1 ASP A  59     -13.280  19.704   2.396  1.00  0.77           O  
ATOM    901  OD2 ASP A  59     -14.542  19.893   4.090  1.00  0.77           O  
ATOM    902  H   ASP A  59     -11.714  15.961   4.753  1.00  0.77           H  
ATOM    903  HA  ASP A  59     -12.205  17.331   2.149  1.00  0.77           H  
ATOM    904 1HB  ASP A  59     -13.986  17.269   3.953  1.00  0.77           H  
ATOM    905 2HB  ASP A  59     -12.894  18.146   5.011  1.00  0.77           H  
ATOM    906  N   TYR A  60     -10.000  18.534   2.286  1.00  0.77           N  
ATOM    907  CA  TYR A  60      -8.728  19.255   2.331  1.00  0.77           C  
ATOM    908  C   TYR A  60      -8.878  20.657   1.735  1.00  0.77           C  
ATOM    909  O   TYR A  60      -9.622  20.827   0.765  1.00  0.77           O  
ATOM    910  CB  TYR A  60      -7.712  18.499   1.477  1.00  0.77           C  
ATOM    911  CG  TYR A  60      -7.478  17.062   1.898  1.00  0.77           C  
ATOM    912  CD1 TYR A  60      -8.298  16.086   1.382  1.00  0.77           C  
ATOM    913  CD2 TYR A  60      -6.477  16.709   2.757  1.00  0.77           C  
ATOM    914  CE1 TYR A  60      -8.124  14.785   1.718  1.00  0.77           C  
ATOM    915  CE2 TYR A  60      -6.293  15.395   3.096  1.00  0.77           C  
ATOM    916  CZ  TYR A  60      -7.120  14.432   2.572  1.00  0.77           C  
ATOM    917  OH  TYR A  60      -6.958  13.121   2.883  1.00  0.77           O  
ATOM    918  H   TYR A  60     -10.328  18.179   1.388  1.00  0.77           H  
ATOM    919  HA  TYR A  60      -8.395  19.347   3.364  1.00  0.77           H  
ATOM    920 1HB  TYR A  60      -8.041  18.499   0.438  1.00  0.77           H  
ATOM    921 2HB  TYR A  60      -6.762  19.022   1.519  1.00  0.77           H  
ATOM    922  HD1 TYR A  60      -9.091  16.349   0.702  1.00  0.77           H  
ATOM    923  HD2 TYR A  60      -5.837  17.455   3.157  1.00  0.77           H  
ATOM    924  HE1 TYR A  60      -8.785  14.025   1.299  1.00  0.77           H  
ATOM    925  HE2 TYR A  60      -5.500  15.127   3.774  1.00  0.77           H  
ATOM    926  HH  TYR A  60      -7.566  12.589   2.317  1.00  0.77           H  
ATOM    927  N   ASP A  61      -8.146  21.639   2.267  1.00  0.77           N  
ATOM    928  CA  ASP A  61      -8.136  22.972   1.661  1.00  0.77           C  
ATOM    929  C   ASP A  61      -6.938  23.147   0.732  1.00  0.77           C  
ATOM    930  O   ASP A  61      -5.855  22.618   0.997  1.00  0.77           O  
ATOM    931  CB  ASP A  61      -8.126  24.061   2.746  1.00  0.77           C  
ATOM    932  CG  ASP A  61      -9.475  24.149   3.518  1.00  0.77           C  
ATOM    933  OD1 ASP A  61     -10.508  24.020   2.882  1.00  0.77           O  
ATOM    934  OD2 ASP A  61      -9.467  24.322   4.712  1.00  0.77           O  
ATOM    935  H   ASP A  61      -7.563  21.475   3.095  1.00  0.77           H  
ATOM    936  HA  ASP A  61      -9.039  23.094   1.065  1.00  0.77           H  
ATOM    937 1HB  ASP A  61      -7.324  23.850   3.463  1.00  0.77           H  
ATOM    938 2HB  ASP A  61      -7.896  25.023   2.292  1.00  0.77           H  
ATOM    939  N   LEU A  62      -7.137  23.895  -0.350  1.00  0.77           N  
ATOM    940  CA  LEU A  62      -6.078  24.239  -1.293  1.00  0.77           C  
ATOM    941  C   LEU A  62      -5.911  25.752  -1.408  1.00  0.77           C  
ATOM    942  O   LEU A  62      -6.818  26.447  -1.870  1.00  0.77           O  
ATOM    943  CB  LEU A  62      -6.455  23.677  -2.667  1.00  0.77           C  
ATOM    944  CG  LEU A  62      -5.546  23.916  -3.767  1.00  0.77           C  
ATOM    945  CD1 LEU A  62      -4.353  23.245  -3.468  1.00  0.77           C  
ATOM    946  CD2 LEU A  62      -6.096  23.386  -4.999  1.00  0.77           C  
ATOM    947  H   LEU A  62      -8.080  24.225  -0.553  1.00  0.77           H  
ATOM    948  HA  LEU A  62      -5.140  23.804  -0.949  1.00  0.77           H  
ATOM    949 1HB  LEU A  62      -6.513  22.620  -2.559  1.00  0.77           H  
ATOM    950 2HB  LEU A  62      -7.428  24.042  -2.947  1.00  0.77           H  
ATOM    951  HG  LEU A  62      -5.338  24.985  -3.879  1.00  0.77           H  
ATOM    952 1HD1 LEU A  62      -3.659  23.373  -4.271  1.00  0.77           H  
ATOM    953 2HD1 LEU A  62      -3.955  23.652  -2.548  1.00  0.77           H  
ATOM    954 3HD1 LEU A  62      -4.562  22.195  -3.357  1.00  0.77           H  
ATOM    955 1HD2 LEU A  62      -5.350  23.552  -5.765  1.00  0.77           H  
ATOM    956 2HD2 LEU A  62      -6.280  22.327  -4.899  1.00  0.77           H  
ATOM    957 3HD2 LEU A  62      -7.021  23.899  -5.242  1.00  0.77           H  
ATOM    958  N   HIS A  63      -4.744  26.279  -1.025  1.00  0.77           N  
ATOM    959  CA  HIS A  63      -4.558  27.732  -1.109  1.00  0.77           C  
ATOM    960  C   HIS A  63      -3.547  28.150  -2.161  1.00  0.77           C  
ATOM    961  O   HIS A  63      -3.277  29.342  -2.334  1.00  0.77           O  
ATOM    962  CB  HIS A  63      -4.146  28.317   0.232  1.00  0.77           C  
ATOM    963  CG  HIS A  63      -5.181  28.199   1.277  1.00  0.77           C  
ATOM    964  ND1 HIS A  63      -6.355  28.921   1.243  1.00  0.77           N  
ATOM    965  CD2 HIS A  63      -5.229  27.450   2.388  1.00  0.77           C  
ATOM    966  CE1 HIS A  63      -7.077  28.619   2.304  1.00  0.77           C  
ATOM    967  NE2 HIS A  63      -6.418  27.728   3.018  1.00  0.77           N  
ATOM    968  H   HIS A  63      -3.999  25.691  -0.647  1.00  0.77           H  
ATOM    969  HA  HIS A  63      -5.504  28.198  -1.378  1.00  0.77           H  
ATOM    970 1HB  HIS A  63      -3.244  27.809   0.586  1.00  0.77           H  
ATOM    971 2HB  HIS A  63      -3.904  29.370   0.108  1.00  0.77           H  
ATOM    972  HD1 HIS A  63      -6.643  29.566   0.500  1.00  0.77           H  
ATOM    973  HD2 HIS A  63      -4.530  26.743   2.807  1.00  0.77           H  
ATOM    974  HE1 HIS A  63      -8.041  29.092   2.466  1.00  0.77           H  
ATOM    975  N   THR A  64      -3.015  27.178  -2.879  1.00  0.76           N  
ATOM    976  CA  THR A  64      -2.034  27.446  -3.911  1.00  0.76           C  
ATOM    977  C   THR A  64      -2.192  26.456  -5.039  1.00  0.76           C  
ATOM    978  O   THR A  64      -2.546  25.310  -4.820  1.00  0.76           O  
ATOM    979  CB  THR A  64      -0.600  27.345  -3.363  1.00  0.76           C  
ATOM    980  OG1 THR A  64       0.324  27.754  -4.379  1.00  0.76           O  
ATOM    981  CG2 THR A  64      -0.294  25.916  -2.975  1.00  0.76           C  
ATOM    982  H   THR A  64      -3.291  26.228  -2.685  1.00  0.76           H  
ATOM    983  HA  THR A  64      -2.198  28.447  -4.308  1.00  0.76           H  
ATOM    984  HB  THR A  64      -0.494  27.993  -2.492  1.00  0.76           H  
ATOM    985  HG1 THR A  64       0.302  27.108  -5.105  1.00  0.76           H  
ATOM    986 1HG2 THR A  64       0.723  25.849  -2.593  1.00  0.76           H  
ATOM    987 2HG2 THR A  64      -0.992  25.600  -2.202  1.00  0.76           H  
ATOM    988 3HG2 THR A  64      -0.395  25.274  -3.851  1.00  0.76           H  
ATOM    989  N   GLN A  65      -1.866  26.887  -6.233  1.00  0.75           N  
ATOM    990  CA  GLN A  65      -1.915  26.028  -7.405  1.00  0.75           C  
ATOM    991  C   GLN A  65      -0.923  24.880  -7.320  1.00  0.75           C  
ATOM    992  O   GLN A  65       0.245  25.107  -6.985  1.00  0.75           O  
ATOM    993  CB  GLN A  65      -1.599  26.889  -8.623  1.00  0.75           C  
ATOM    994  CG  GLN A  65      -1.680  26.236  -9.964  1.00  0.75           C  
ATOM    995  CD  GLN A  65      -1.434  27.283 -11.057  1.00  0.75           C  
ATOM    996  OE1 GLN A  65      -0.547  28.140 -10.973  1.00  0.75           O  
ATOM    997  NE2 GLN A  65      -2.259  27.223 -12.058  1.00  0.75           N  
ATOM    998  H   GLN A  65      -1.587  27.852  -6.342  1.00  0.75           H  
ATOM    999  HA  GLN A  65      -2.923  25.610  -7.494  1.00  0.75           H  
ATOM   1000 1HB  GLN A  65      -2.288  27.739  -8.641  1.00  0.75           H  
ATOM   1001 2HB  GLN A  65      -0.594  27.292  -8.522  1.00  0.75           H  
ATOM   1002 1HG  GLN A  65      -0.924  25.454 -10.041  1.00  0.75           H  
ATOM   1003 2HG  GLN A  65      -2.676  25.809 -10.095  1.00  0.75           H  
ATOM   1004 1HE2 GLN A  65      -2.254  27.865 -12.832  1.00  0.75           H  
ATOM   1005 2HE2 GLN A  65      -2.946  26.503 -12.065  1.00  0.75           H  
ATOM   1006  N   VAL A  66      -1.374  23.671  -7.661  1.00  0.75           N  
ATOM   1007  CA  VAL A  66      -0.494  22.517  -7.758  1.00  0.75           C  
ATOM   1008  C   VAL A  66       0.082  22.488  -9.153  1.00  0.75           C  
ATOM   1009  O   VAL A  66      -0.671  22.616 -10.118  1.00  0.75           O  
ATOM   1010  CB  VAL A  66      -1.231  21.204  -7.491  1.00  0.75           C  
ATOM   1011  CG1 VAL A  66      -0.297  20.018  -7.722  1.00  0.75           C  
ATOM   1012  CG2 VAL A  66      -1.712  21.186  -6.108  1.00  0.75           C  
ATOM   1013  H   VAL A  66      -2.365  23.540  -7.872  1.00  0.75           H  
ATOM   1014  HA  VAL A  66       0.300  22.622  -7.033  1.00  0.75           H  
ATOM   1015  HB  VAL A  66      -2.062  21.132  -8.163  1.00  0.75           H  
ATOM   1016 1HG1 VAL A  66      -0.829  19.102  -7.537  1.00  0.75           H  
ATOM   1017 2HG1 VAL A  66       0.058  20.021  -8.751  1.00  0.75           H  
ATOM   1018 3HG1 VAL A  66       0.553  20.092  -7.043  1.00  0.75           H  
ATOM   1019 1HG2 VAL A  66      -2.243  20.258  -5.909  1.00  0.75           H  
ATOM   1020 2HG2 VAL A  66      -0.836  21.260  -5.473  1.00  0.75           H  
ATOM   1021 3HG2 VAL A  66      -2.380  22.034  -5.945  1.00  0.75           H  
ATOM   1022  N   VAL A  67       1.395  22.368  -9.272  1.00  0.76           N  
ATOM   1023  CA  VAL A  67       1.990  22.374 -10.600  1.00  0.76           C  
ATOM   1024  C   VAL A  67       2.742  21.082 -10.912  1.00  0.76           C  
ATOM   1025  O   VAL A  67       3.654  20.681 -10.188  1.00  0.76           O  
ATOM   1026  CB  VAL A  67       2.941  23.575 -10.766  1.00  0.76           C  
ATOM   1027  CG1 VAL A  67       3.543  23.547 -12.185  1.00  0.76           C  
ATOM   1028  CG2 VAL A  67       2.170  24.881 -10.491  1.00  0.76           C  
ATOM   1029  H   VAL A  67       1.957  22.265  -8.434  1.00  0.76           H  
ATOM   1030  HA  VAL A  67       1.196  22.484 -11.332  1.00  0.76           H  
ATOM   1031  HB  VAL A  67       3.765  23.487 -10.059  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  67       4.226  24.383 -12.311  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  67       4.089  22.613 -12.341  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  67       2.738  23.619 -12.923  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  67       2.838  25.731 -10.605  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  67       1.352  24.971 -11.184  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  67       1.775  24.872  -9.473  1.00  0.76           H  
ATOM   1038  N   VAL A  68       2.357  20.455 -12.018  1.00  0.77           N  
ATOM   1039  CA  VAL A  68       2.945  19.208 -12.468  1.00  0.77           C  
ATOM   1040  C   VAL A  68       3.853  19.414 -13.672  1.00  0.77           C  
ATOM   1041  O   VAL A  68       3.444  19.990 -14.683  1.00  0.77           O  
ATOM   1042  CB  VAL A  68       1.849  18.212 -12.875  1.00  0.77           C  
ATOM   1043  CG1 VAL A  68       2.507  16.947 -13.372  1.00  0.77           C  
ATOM   1044  CG2 VAL A  68       0.895  17.965 -11.714  1.00  0.77           C  
ATOM   1045  H   VAL A  68       1.595  20.862 -12.554  1.00  0.77           H  
ATOM   1046  HA  VAL A  68       3.533  18.785 -11.655  1.00  0.77           H  
ATOM   1047  HB  VAL A  68       1.282  18.620 -13.700  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  68       1.751  16.253 -13.674  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  68       3.141  17.171 -14.215  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  68       3.105  16.514 -12.586  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  68       0.120  17.264 -12.023  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  68       1.440  17.551 -10.881  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  68       0.433  18.909 -11.414  1.00  0.77           H  
ATOM   1054  N   ASP A  69       5.092  18.945 -13.559  1.00  0.78           N  
ATOM   1055  CA  ASP A  69       6.053  19.067 -14.651  1.00  0.78           C  
ATOM   1056  C   ASP A  69       6.936  17.824 -14.808  1.00  0.78           C  
ATOM   1057  O   ASP A  69       8.016  17.880 -15.416  1.00  0.78           O  
ATOM   1058  CB  ASP A  69       6.885  20.338 -14.482  1.00  0.78           C  
ATOM   1059  CG  ASP A  69       7.731  20.410 -13.215  1.00  0.78           C  
ATOM   1060  OD1 ASP A  69       7.693  19.513 -12.419  1.00  0.78           O  
ATOM   1061  OD2 ASP A  69       8.459  21.380 -13.073  1.00  0.78           O  
ATOM   1062  H   ASP A  69       5.374  18.507 -12.694  1.00  0.78           H  
ATOM   1063  HA  ASP A  69       5.494  19.186 -15.579  1.00  0.78           H  
ATOM   1064 1HB  ASP A  69       7.539  20.448 -15.347  1.00  0.78           H  
ATOM   1065 2HB  ASP A  69       6.209  21.200 -14.493  1.00  0.78           H  
ATOM   1066  N   VAL A  70       6.472  16.702 -14.239  1.00  0.79           N  
ATOM   1067  CA  VAL A  70       7.191  15.427 -14.275  1.00  0.79           C  
ATOM   1068  C   VAL A  70       6.344  14.382 -14.973  1.00  0.79           C  
ATOM   1069  O   VAL A  70       5.183  14.194 -14.618  1.00  0.79           O  
ATOM   1070  CB  VAL A  70       7.502  14.920 -12.859  1.00  0.79           C  
ATOM   1071  CG1 VAL A  70       8.241  13.578 -12.934  1.00  0.79           C  
ATOM   1072  CG2 VAL A  70       8.325  15.939 -12.111  1.00  0.79           C  
ATOM   1073  H   VAL A  70       5.581  16.741 -13.771  1.00  0.79           H  
ATOM   1074  HA  VAL A  70       8.124  15.557 -14.827  1.00  0.79           H  
ATOM   1075  HB  VAL A  70       6.564  14.752 -12.327  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  70       8.442  13.219 -11.946  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  70       7.631  12.851 -13.457  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  70       9.182  13.713 -13.464  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  70       8.519  15.563 -11.109  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  70       9.264  16.101 -12.635  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  70       7.785  16.885 -12.042  1.00  0.79           H  
ATOM   1082  N   ASP A  71       6.909  13.732 -15.980  1.00  0.79           N  
ATOM   1083  CA  ASP A  71       6.177  12.745 -16.766  1.00  0.79           C  
ATOM   1084  C   ASP A  71       5.714  11.592 -15.893  1.00  0.79           C  
ATOM   1085  O   ASP A  71       6.373  11.242 -14.910  1.00  0.79           O  
ATOM   1086  CB  ASP A  71       7.018  12.139 -17.885  1.00  0.79           C  
ATOM   1087  CG  ASP A  71       7.486  13.099 -18.931  1.00  0.79           C  
ATOM   1088  OD1 ASP A  71       8.483  13.757 -18.672  1.00  0.79           O  
ATOM   1089  OD2 ASP A  71       6.864  13.217 -19.985  1.00  0.79           O  
ATOM   1090  H   ASP A  71       7.869  13.941 -16.206  1.00  0.79           H  
ATOM   1091  HA  ASP A  71       5.296  13.221 -17.203  1.00  0.79           H  
ATOM   1092 1HB  ASP A  71       7.859  11.609 -17.474  1.00  0.79           H  
ATOM   1093 2HB  ASP A  71       6.402  11.393 -18.395  1.00  0.79           H  
ATOM   1094  N   TYR A  72       4.603  10.992 -16.274  1.00  0.77           N  
ATOM   1095  CA  TYR A  72       4.059   9.808 -15.635  1.00  0.77           C  
ATOM   1096  C   TYR A  72       3.729   9.999 -14.150  1.00  0.77           C  
ATOM   1097  O   TYR A  72       3.937   9.087 -13.340  1.00  0.77           O  
ATOM   1098  CB  TYR A  72       5.034   8.641 -15.813  1.00  0.77           C  
ATOM   1099  CG  TYR A  72       5.480   8.429 -17.221  1.00  0.77           C  
ATOM   1100  CD1 TYR A  72       6.819   8.618 -17.532  1.00  0.77           C  
ATOM   1101  CD2 TYR A  72       4.580   8.090 -18.205  1.00  0.77           C  
ATOM   1102  CE1 TYR A  72       7.259   8.455 -18.824  1.00  0.77           C  
ATOM   1103  CE2 TYR A  72       5.011   7.929 -19.505  1.00  0.77           C  
ATOM   1104  CZ  TYR A  72       6.348   8.107 -19.817  1.00  0.77           C  
ATOM   1105  OH  TYR A  72       6.781   7.942 -21.114  1.00  0.77           O  
ATOM   1106  H   TYR A  72       4.119  11.353 -17.095  1.00  0.77           H  
ATOM   1107  HA  TYR A  72       3.134   9.551 -16.143  1.00  0.77           H  
ATOM   1108 1HB  TYR A  72       5.915   8.819 -15.237  1.00  0.77           H  
ATOM   1109 2HB  TYR A  72       4.579   7.719 -15.454  1.00  0.77           H  
ATOM   1110  HD1 TYR A  72       7.524   8.894 -16.746  1.00  0.77           H  
ATOM   1111  HD2 TYR A  72       3.529   7.953 -17.955  1.00  0.77           H  
ATOM   1112  HE1 TYR A  72       8.313   8.600 -19.063  1.00  0.77           H  
ATOM   1113  HE2 TYR A  72       4.301   7.662 -20.287  1.00  0.77           H  
ATOM   1114  HH  TYR A  72       6.026   7.774 -21.683  1.00  0.77           H  
ATOM   1115  N   LEU A  73       3.191  11.165 -13.808  1.00  0.75           N  
ATOM   1116  CA  LEU A  73       2.750  11.452 -12.452  1.00  0.75           C  
ATOM   1117  C   LEU A  73       1.250  11.236 -12.324  1.00  0.75           C  
ATOM   1118  O   LEU A  73       0.477  11.822 -13.090  1.00  0.75           O  
ATOM   1119  CB  LEU A  73       3.001  12.907 -12.067  1.00  0.75           C  
ATOM   1120  CG  LEU A  73       2.550  13.276 -10.636  1.00  0.75           C  
ATOM   1121  CD1 LEU A  73       3.433  12.578  -9.653  1.00  0.75           C  
ATOM   1122  CD2 LEU A  73       2.571  14.733 -10.453  1.00  0.75           C  
ATOM   1123  H   LEU A  73       3.091  11.872 -14.521  1.00  0.75           H  
ATOM   1124  HA  LEU A  73       3.268  10.792 -11.760  1.00  0.75           H  
ATOM   1125 1HB  LEU A  73       4.070  13.118 -12.161  1.00  0.75           H  
ATOM   1126 2HB  LEU A  73       2.465  13.546 -12.751  1.00  0.75           H  
ATOM   1127  HG  LEU A  73       1.533  12.926 -10.470  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  73       3.115  12.819  -8.654  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  73       3.370  11.508  -9.807  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  73       4.457  12.909  -9.801  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  73       2.235  14.962  -9.446  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  73       3.581  15.112 -10.608  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  73       1.892  15.173 -11.166  1.00  0.75           H  
ATOM   1134  N   THR A  74       0.841  10.438 -11.348  1.00  0.73           N  
ATOM   1135  CA  THR A  74      -0.573  10.243 -11.073  1.00  0.73           C  
ATOM   1136  C   THR A  74      -0.956  10.892  -9.747  1.00  0.73           C  
ATOM   1137  O   THR A  74      -0.295  10.671  -8.740  1.00  0.73           O  
ATOM   1138  CB  THR A  74      -0.960   8.749 -11.011  1.00  0.73           C  
ATOM   1139  OG1 THR A  74      -0.718   8.108 -12.273  1.00  0.73           O  
ATOM   1140  CG2 THR A  74      -2.438   8.584 -10.612  1.00  0.73           C  
ATOM   1141  H   THR A  74       1.539   9.953 -10.784  1.00  0.73           H  
ATOM   1142  HA  THR A  74      -1.139  10.711 -11.865  1.00  0.73           H  
ATOM   1143  HB  THR A  74      -0.351   8.274 -10.271  1.00  0.73           H  
ATOM   1144  HG1 THR A  74       0.161   8.327 -12.587  1.00  0.73           H  
ATOM   1145 1HG2 THR A  74      -2.682   7.527 -10.557  1.00  0.73           H  
ATOM   1146 2HG2 THR A  74      -2.609   9.040  -9.639  1.00  0.73           H  
ATOM   1147 3HG2 THR A  74      -3.076   9.066 -11.347  1.00  0.73           H  
ATOM   1148  N   ILE A  75      -2.009  11.693  -9.749  1.00  0.72           N  
ATOM   1149  CA  ILE A  75      -2.535  12.303  -8.530  1.00  0.72           C  
ATOM   1150  C   ILE A  75      -3.920  11.735  -8.298  1.00  0.72           C  
ATOM   1151  O   ILE A  75      -4.796  11.891  -9.153  1.00  0.72           O  
ATOM   1152  CB  ILE A  75      -2.568  13.842  -8.620  1.00  0.72           C  
ATOM   1153  CG1 ILE A  75      -1.107  14.377  -8.831  1.00  0.72           C  
ATOM   1154  CG2 ILE A  75      -3.171  14.426  -7.358  1.00  0.72           C  
ATOM   1155  CD1 ILE A  75      -1.003  15.856  -9.094  1.00  0.72           C  
ATOM   1156  H   ILE A  75      -2.480  11.851 -10.637  1.00  0.72           H  
ATOM   1157  HA  ILE A  75      -1.908  12.024  -7.686  1.00  0.72           H  
ATOM   1158  HB  ILE A  75      -3.163  14.143  -9.484  1.00  0.72           H  
ATOM   1159 1HG1 ILE A  75      -0.519  14.146  -7.947  1.00  0.72           H  
ATOM   1160 2HG1 ILE A  75      -0.668  13.859  -9.682  1.00  0.72           H  
ATOM   1161 1HG2 ILE A  75      -3.191  15.501  -7.429  1.00  0.72           H  
ATOM   1162 2HG2 ILE A  75      -4.187  14.052  -7.229  1.00  0.72           H  
ATOM   1163 3HG2 ILE A  75      -2.560  14.127  -6.508  1.00  0.72           H  
ATOM   1164 1HD1 ILE A  75       0.036  16.129  -9.230  1.00  0.72           H  
ATOM   1165 2HD1 ILE A  75      -1.556  16.100  -9.987  1.00  0.72           H  
ATOM   1166 3HD1 ILE A  75      -1.409  16.400  -8.254  1.00  0.72           H  
ATOM   1167  N   ALA A  76      -4.126  11.072  -7.165  1.00  0.74           N  
ATOM   1168  CA  ALA A  76      -5.399  10.403  -6.977  1.00  0.74           C  
ATOM   1169  C   ALA A  76      -5.886  10.299  -5.549  1.00  0.74           C  
ATOM   1170  O   ALA A  76      -5.089  10.298  -4.619  1.00  0.74           O  
ATOM   1171  CB  ALA A  76      -5.280   8.986  -7.512  1.00  0.74           C  
ATOM   1172  H   ALA A  76      -3.379  10.987  -6.479  1.00  0.74           H  
ATOM   1173  HA  ALA A  76      -6.123  10.979  -7.525  1.00  0.74           H  
ATOM   1174 1HB  ALA A  76      -6.251   8.490  -7.424  1.00  0.74           H  
ATOM   1175 2HB  ALA A  76      -4.983   9.020  -8.556  1.00  0.74           H  
ATOM   1176 3HB  ALA A  76      -4.540   8.441  -6.940  1.00  0.74           H  
ATOM   1177  N   GLY A  77      -7.204  10.191  -5.380  1.00  0.78           N  
ATOM   1178  CA  GLY A  77      -7.786   9.977  -4.064  1.00  0.78           C  
ATOM   1179  C   GLY A  77      -8.692   8.754  -4.045  1.00  0.78           C  
ATOM   1180  O   GLY A  77      -8.499   7.819  -4.826  1.00  0.78           O  
ATOM   1181  H   GLY A  77      -7.840  10.237  -6.187  1.00  0.78           H  
ATOM   1182 1HA  GLY A  77      -6.984   9.825  -3.353  1.00  0.78           H  
ATOM   1183 2HA  GLY A  77      -8.344  10.859  -3.756  1.00  0.78           H  
ATOM   1184  N   PHE A  78      -9.660   8.744  -3.123  1.00  0.83           N  
ATOM   1185  CA  PHE A  78     -10.561   7.603  -2.983  1.00  0.83           C  
ATOM   1186  C   PHE A  78     -12.048   7.961  -3.080  1.00  0.83           C  
ATOM   1187  O   PHE A  78     -12.676   8.322  -2.082  1.00  0.83           O  
ATOM   1188  CB  PHE A  78     -10.297   6.947  -1.642  1.00  0.83           C  
ATOM   1189  CG  PHE A  78      -8.916   6.437  -1.514  1.00  0.83           C  
ATOM   1190  CD1 PHE A  78      -7.940   7.277  -1.084  1.00  0.83           C  
ATOM   1191  CD2 PHE A  78      -8.588   5.130  -1.809  1.00  0.83           C  
ATOM   1192  CE1 PHE A  78      -6.656   6.855  -0.934  1.00  0.83           C  
ATOM   1193  CE2 PHE A  78      -7.286   4.687  -1.667  1.00  0.83           C  
ATOM   1194  CZ  PHE A  78      -6.314   5.557  -1.225  1.00  0.83           C  
ATOM   1195  H   PHE A  78      -9.757   9.536  -2.487  1.00  0.83           H  
ATOM   1196  HA  PHE A  78     -10.335   6.891  -3.778  1.00  0.83           H  
ATOM   1197 1HB  PHE A  78     -10.458   7.682  -0.859  1.00  0.83           H  
ATOM   1198 2HB  PHE A  78     -10.992   6.126  -1.483  1.00  0.83           H  
ATOM   1199  HD1 PHE A  78      -8.209   8.312  -0.862  1.00  0.83           H  
ATOM   1200  HD2 PHE A  78      -9.365   4.448  -2.156  1.00  0.83           H  
ATOM   1201  HE1 PHE A  78      -5.913   7.554  -0.584  1.00  0.83           H  
ATOM   1202  HE2 PHE A  78      -7.031   3.655  -1.903  1.00  0.83           H  
ATOM   1203  HZ  PHE A  78      -5.286   5.217  -1.106  1.00  0.83           H  
ATOM   1204  N   GLY A  79     -12.617   7.837  -4.276  1.00  0.91           N  
ATOM   1205  CA  GLY A  79     -14.023   8.165  -4.507  1.00  0.91           C  
ATOM   1206  C   GLY A  79     -14.223   9.627  -4.892  1.00  0.91           C  
ATOM   1207  O   GLY A  79     -13.493  10.503  -4.419  1.00  0.91           O  
ATOM   1208  H   GLY A  79     -12.053   7.520  -5.056  1.00  0.91           H  
ATOM   1209 1HA  GLY A  79     -14.413   7.527  -5.300  1.00  0.91           H  
ATOM   1210 2HA  GLY A  79     -14.599   7.942  -3.609  1.00  0.91           H  
ATOM   1211  N   HIS A  80     -15.264   9.890  -5.697  1.00  1.00           N  
ATOM   1212  CA  HIS A  80     -15.575  11.255  -6.132  1.00  1.00           C  
ATOM   1213  C   HIS A  80     -16.057  12.096  -4.952  1.00  1.00           C  
ATOM   1214  O   HIS A  80     -15.477  13.119  -4.619  1.00  1.00           O  
ATOM   1215  CB  HIS A  80     -16.763  11.260  -7.118  1.00  1.00           C  
ATOM   1216  CG  HIS A  80     -16.597  10.625  -8.468  1.00  1.00           C  
ATOM   1217  ND1 HIS A  80     -16.615   9.261  -8.645  1.00  1.00           N  
ATOM   1218  CD2 HIS A  80     -16.526  11.165  -9.713  1.00  1.00           C  
ATOM   1219  CE1 HIS A  80     -16.528   8.987  -9.938  1.00  1.00           C  
ATOM   1220  NE2 HIS A  80     -16.483  10.123 -10.608  1.00  1.00           N  
ATOM   1221  H   HIS A  80     -15.822   9.122  -6.040  1.00  1.00           H  
ATOM   1222  HA  HIS A  80     -14.700  11.730  -6.578  1.00  1.00           H  
ATOM   1223 1HB  HIS A  80     -17.619  10.780  -6.653  1.00  1.00           H  
ATOM   1224 2HB  HIS A  80     -17.046  12.297  -7.297  1.00  1.00           H  
ATOM   1225  HD2 HIS A  80     -16.530  12.216  -9.957  1.00  1.00           H  
ATOM   1226  HE1 HIS A  80     -16.513   7.993 -10.380  1.00  1.00           H  
ATOM   1227  HE2 HIS A  80     -16.432  10.207 -11.641  1.00  1.00           H  
ATOM   1228  N   GLY A  81     -17.158  11.652  -4.328  1.00  1.11           N  
ATOM   1229  CA  GLY A  81     -17.752  12.368  -3.199  1.00  1.11           C  
ATOM   1230  C   GLY A  81     -18.636  13.560  -3.600  1.00  1.11           C  
ATOM   1231  O   GLY A  81     -19.131  14.281  -2.745  1.00  1.11           O  
ATOM   1232  H   GLY A  81     -17.584  10.791  -4.637  1.00  1.11           H  
ATOM   1233 1HA  GLY A  81     -18.327  11.671  -2.590  1.00  1.11           H  
ATOM   1234 2HA  GLY A  81     -16.942  12.730  -2.585  1.00  1.11           H  
ATOM   1235  N   PHE A  82     -18.808  13.761  -4.898  1.00  1.23           N  
ATOM   1236  CA  PHE A  82     -19.520  14.882  -5.522  1.00  1.23           C  
ATOM   1237  C   PHE A  82     -21.002  15.097  -5.216  1.00  1.23           C  
ATOM   1238  O   PHE A  82     -21.801  14.160  -5.259  1.00  1.23           O  
ATOM   1239  CB  PHE A  82     -19.442  14.674  -7.021  1.00  1.23           C  
ATOM   1240  CG  PHE A  82     -20.044  15.730  -7.887  1.00  1.23           C  
ATOM   1241  CD1 PHE A  82     -19.356  16.870  -8.203  1.00  1.23           C  
ATOM   1242  CD2 PHE A  82     -21.322  15.570  -8.398  1.00  1.23           C  
ATOM   1243  CE1 PHE A  82     -19.916  17.809  -9.013  1.00  1.23           C  
ATOM   1244  CE2 PHE A  82     -21.884  16.531  -9.204  1.00  1.23           C  
ATOM   1245  CZ  PHE A  82     -21.165  17.653  -9.510  1.00  1.23           C  
ATOM   1246  H   PHE A  82     -18.377  13.091  -5.511  1.00  1.23           H  
ATOM   1247  HA  PHE A  82     -18.989  15.795  -5.247  1.00  1.23           H  
ATOM   1248 1HB  PHE A  82     -18.408  14.539  -7.315  1.00  1.23           H  
ATOM   1249 2HB  PHE A  82     -19.960  13.760  -7.237  1.00  1.23           H  
ATOM   1250  HD1 PHE A  82     -18.357  17.021  -7.817  1.00  1.23           H  
ATOM   1251  HD2 PHE A  82     -21.883  14.669  -8.152  1.00  1.23           H  
ATOM   1252  HE1 PHE A  82     -19.364  18.681  -9.265  1.00  1.23           H  
ATOM   1253  HE2 PHE A  82     -22.889  16.398  -9.599  1.00  1.23           H  
ATOM   1254  HZ  PHE A  82     -21.581  18.420 -10.142  1.00  1.23           H  
ATOM   1255  N   PHE A  83     -21.360  16.367  -4.976  1.00  1.36           N  
ATOM   1256  CA  PHE A  83     -22.752  16.802  -4.841  1.00  1.36           C  
ATOM   1257  C   PHE A  83     -22.975  18.073  -5.666  1.00  1.36           C  
ATOM   1258  O   PHE A  83     -22.050  18.861  -5.876  1.00  1.36           O  
ATOM   1259  CB  PHE A  83     -23.213  17.071  -3.398  1.00  1.36           C  
ATOM   1260  CG  PHE A  83     -23.160  15.891  -2.472  1.00  1.36           C  
ATOM   1261  CD1 PHE A  83     -22.126  15.759  -1.637  1.00  1.36           C  
ATOM   1262  CD2 PHE A  83     -24.130  14.901  -2.484  1.00  1.36           C  
ATOM   1263  CE1 PHE A  83     -22.001  14.692  -0.780  1.00  1.36           C  
ATOM   1264  CE2 PHE A  83     -24.025  13.807  -1.639  1.00  1.36           C  
ATOM   1265  CZ  PHE A  83     -22.952  13.709  -0.779  1.00  1.36           C  
ATOM   1266  H   PHE A  83     -20.631  17.062  -4.926  1.00  1.36           H  
ATOM   1267  HA  PHE A  83     -23.395  16.022  -5.251  1.00  1.36           H  
ATOM   1268 1HB  PHE A  83     -22.589  17.856  -2.966  1.00  1.36           H  
ATOM   1269 2HB  PHE A  83     -24.234  17.448  -3.409  1.00  1.36           H  
ATOM   1270  HD1 PHE A  83     -21.404  16.531  -1.652  1.00  1.36           H  
ATOM   1271  HD2 PHE A  83     -24.971  14.984  -3.171  1.00  1.36           H  
ATOM   1272  HE1 PHE A  83     -21.144  14.636  -0.108  1.00  1.36           H  
ATOM   1273  HE2 PHE A  83     -24.786  13.029  -1.652  1.00  1.36           H  
ATOM   1274  HZ  PHE A  83     -22.861  12.857  -0.107  1.00  1.36           H  
ATOM   1275  N   SER A  84     -24.216  18.291  -6.089  1.00  1.51           N  
ATOM   1276  CA  SER A  84     -24.604  19.488  -6.845  1.00  1.51           C  
ATOM   1277  C   SER A  84     -24.937  20.685  -5.931  1.00  1.51           C  
ATOM   1278  O   SER A  84     -26.085  20.856  -5.494  1.00  1.51           O  
ATOM   1279  CB  SER A  84     -25.792  19.152  -7.721  1.00  1.51           C  
ATOM   1280  OG  SER A  84     -25.453  18.187  -8.680  1.00  1.51           O  
ATOM   1281  H   SER A  84     -24.921  17.598  -5.889  1.00  1.51           H  
ATOM   1282  HA  SER A  84     -23.769  19.776  -7.488  1.00  1.51           H  
ATOM   1283 1HB  SER A  84     -26.605  18.783  -7.100  1.00  1.51           H  
ATOM   1284 2HB  SER A  84     -26.148  20.045  -8.214  1.00  1.51           H  
ATOM   1285  HG  SER A  84     -24.775  18.597  -9.224  1.00  1.51           H  
ATOM   1286  N   ARG A  85     -23.903  21.460  -5.593  1.00  1.65           N  
ATOM   1287  CA  ARG A  85     -24.000  22.586  -4.661  1.00  1.65           C  
ATOM   1288  C   ARG A  85     -25.034  23.671  -5.038  1.00  1.65           C  
ATOM   1289  O   ARG A  85     -25.729  24.153  -4.151  1.00  1.65           O  
ATOM   1290  CB  ARG A  85     -22.627  23.227  -4.454  1.00  1.65           C  
ATOM   1291  CG  ARG A  85     -22.597  24.382  -3.444  1.00  1.65           C  
ATOM   1292  CD  ARG A  85     -21.210  24.996  -3.256  1.00  1.65           C  
ATOM   1293  NE  ARG A  85     -20.250  24.186  -2.479  1.00  1.65           N  
ATOM   1294  CZ  ARG A  85     -20.166  24.163  -1.138  1.00  1.65           C  
ATOM   1295  NH1 ARG A  85     -21.006  24.859  -0.394  1.00  1.65           N  
ATOM   1296  NH2 ARG A  85     -19.205  23.439  -0.607  1.00  1.65           N  
ATOM   1297  H   ARG A  85     -23.005  21.243  -6.009  1.00  1.65           H  
ATOM   1298  HA  ARG A  85     -24.297  22.176  -3.695  1.00  1.65           H  
ATOM   1299 1HB  ARG A  85     -21.919  22.472  -4.115  1.00  1.65           H  
ATOM   1300 2HB  ARG A  85     -22.264  23.602  -5.397  1.00  1.65           H  
ATOM   1301 1HG  ARG A  85     -23.269  25.174  -3.783  1.00  1.65           H  
ATOM   1302 2HG  ARG A  85     -22.944  24.023  -2.474  1.00  1.65           H  
ATOM   1303 1HD  ARG A  85     -20.771  25.141  -4.232  1.00  1.65           H  
ATOM   1304 2HD  ARG A  85     -21.309  25.967  -2.767  1.00  1.65           H  
ATOM   1305  HE  ARG A  85     -19.533  23.626  -2.972  1.00  1.65           H  
ATOM   1306 1HH1 ARG A  85     -21.732  25.410  -0.839  1.00  1.65           H  
ATOM   1307 2HH1 ARG A  85     -20.933  24.859   0.610  1.00  1.65           H  
ATOM   1308 1HH2 ARG A  85     -18.573  22.949  -1.261  1.00  1.65           H  
ATOM   1309 2HH2 ARG A  85     -19.068  23.385   0.409  1.00  1.65           H  
ATOM   1310  N   SER A  86     -25.146  24.063  -6.321  1.00  1.78           N  
ATOM   1311  CA  SER A  86     -26.109  25.124  -6.704  1.00  1.78           C  
ATOM   1312  C   SER A  86     -27.505  24.666  -6.403  1.00  1.78           C  
ATOM   1313  O   SER A  86     -28.284  25.391  -5.793  1.00  1.78           O  
ATOM   1314  CB  SER A  86     -26.025  25.556  -8.172  1.00  1.78           C  
ATOM   1315  OG  SER A  86     -26.995  26.545  -8.496  1.00  1.78           O  
ATOM   1316  H   SER A  86     -24.581  23.608  -7.030  1.00  1.78           H  
ATOM   1317  HA  SER A  86     -25.917  26.001  -6.093  1.00  1.78           H  
ATOM   1318 1HB  SER A  86     -25.040  25.931  -8.404  1.00  1.78           H  
ATOM   1319 2HB  SER A  86     -26.200  24.715  -8.798  1.00  1.78           H  
ATOM   1320  HG  SER A  86     -26.831  27.336  -7.955  1.00  1.78           H  
ATOM   1321  N   ILE A  87     -27.853  23.445  -6.771  1.00  1.90           N  
ATOM   1322  CA  ILE A  87     -29.207  23.068  -6.394  1.00  1.90           C  
ATOM   1323  C   ILE A  87     -29.365  23.109  -4.876  1.00  1.90           C  
ATOM   1324  O   ILE A  87     -30.330  23.682  -4.374  1.00  1.90           O  
ATOM   1325  CB  ILE A  87     -29.642  21.705  -6.935  1.00  1.90           C  
ATOM   1326  CG1 ILE A  87     -29.792  21.789  -8.469  1.00  1.90           C  
ATOM   1327  CG2 ILE A  87     -30.952  21.284  -6.254  1.00  1.90           C  
ATOM   1328  CD1 ILE A  87     -29.959  20.454  -9.149  1.00  1.90           C  
ATOM   1329  H   ILE A  87     -27.210  22.850  -7.315  1.00  1.90           H  
ATOM   1330  HA  ILE A  87     -29.891  23.802  -6.817  1.00  1.90           H  
ATOM   1331  HB  ILE A  87     -28.864  20.966  -6.722  1.00  1.90           H  
ATOM   1332 1HG1 ILE A  87     -30.657  22.408  -8.703  1.00  1.90           H  
ATOM   1333 2HG1 ILE A  87     -28.897  22.273  -8.878  1.00  1.90           H  
ATOM   1334 1HG2 ILE A  87     -31.263  20.311  -6.630  1.00  1.90           H  
ATOM   1335 2HG2 ILE A  87     -30.797  21.224  -5.176  1.00  1.90           H  
ATOM   1336 3HG2 ILE A  87     -31.724  22.022  -6.466  1.00  1.90           H  
ATOM   1337 1HD1 ILE A  87     -30.054  20.606 -10.222  1.00  1.90           H  
ATOM   1338 2HD1 ILE A  87     -29.085  19.832  -8.944  1.00  1.90           H  
ATOM   1339 3HD1 ILE A  87     -30.853  19.963  -8.772  1.00  1.90           H  
ATOM   1340  N   LYS A  88     -28.399  22.576  -4.123  1.00  2.03           N  
ATOM   1341  CA  LYS A  88     -28.554  22.604  -2.670  1.00  2.03           C  
ATOM   1342  C   LYS A  88     -28.629  24.033  -2.091  1.00  2.03           C  
ATOM   1343  O   LYS A  88     -29.420  24.304  -1.191  1.00  2.03           O  
ATOM   1344  CB  LYS A  88     -27.449  21.793  -2.008  1.00  2.03           C  
ATOM   1345  CG  LYS A  88     -27.595  20.284  -2.264  1.00  2.03           C  
ATOM   1346  CD  LYS A  88     -28.794  19.694  -1.486  1.00  2.03           C  
ATOM   1347  CE  LYS A  88     -29.086  18.262  -1.887  1.00  2.03           C  
ATOM   1348  NZ  LYS A  88     -27.867  17.414  -1.884  1.00  2.03           N  
ATOM   1349  H   LYS A  88     -27.586  22.128  -4.557  1.00  2.03           H  
ATOM   1350  HA  LYS A  88     -29.482  22.096  -2.438  1.00  2.03           H  
ATOM   1351 1HB  LYS A  88     -26.482  22.115  -2.394  1.00  2.03           H  
ATOM   1352 2HB  LYS A  88     -27.453  21.968  -0.935  1.00  2.03           H  
ATOM   1353 1HG  LYS A  88     -27.729  20.112  -3.336  1.00  2.03           H  
ATOM   1354 2HG  LYS A  88     -26.681  19.776  -1.944  1.00  2.03           H  
ATOM   1355 1HD  LYS A  88     -28.604  19.706  -0.429  1.00  2.03           H  
ATOM   1356 2HD  LYS A  88     -29.680  20.296  -1.677  1.00  2.03           H  
ATOM   1357 1HE  LYS A  88     -29.798  17.853  -1.185  1.00  2.03           H  
ATOM   1358 2HE  LYS A  88     -29.525  18.245  -2.882  1.00  2.03           H  
ATOM   1359 1HZ  LYS A  88     -28.114  16.477  -2.150  1.00  2.03           H  
ATOM   1360 2HZ  LYS A  88     -27.226  17.799  -2.550  1.00  2.03           H  
ATOM   1361 3HZ  LYS A  88     -27.397  17.389  -0.964  1.00  2.03           H  
ATOM   1362  N   ASP A  89     -27.893  24.980  -2.667  1.00  2.17           N  
ATOM   1363  CA  ASP A  89     -27.926  26.369  -2.204  1.00  2.17           C  
ATOM   1364  C   ASP A  89     -29.293  27.035  -2.375  1.00  2.17           C  
ATOM   1365  O   ASP A  89     -29.559  28.072  -1.762  1.00  2.17           O  
ATOM   1366  CB  ASP A  89     -26.869  27.245  -2.908  1.00  2.17           C  
ATOM   1367  CG  ASP A  89     -25.396  27.054  -2.405  1.00  2.17           C  
ATOM   1368  OD1 ASP A  89     -25.201  26.424  -1.386  1.00  2.17           O  
ATOM   1369  OD2 ASP A  89     -24.483  27.585  -3.038  1.00  2.17           O  
ATOM   1370  H   ASP A  89     -27.260  24.726  -3.418  1.00  2.17           H  
ATOM   1371  HA  ASP A  89     -27.695  26.366  -1.140  1.00  2.17           H  
ATOM   1372 1HB  ASP A  89     -26.895  27.021  -3.979  1.00  2.17           H  
ATOM   1373 2HB  ASP A  89     -27.142  28.293  -2.796  1.00  2.17           H  
ATOM   1374  N   ASN A  90     -30.131  26.490  -3.258  1.00  2.34           N  
ATOM   1375  CA  ASN A  90     -31.425  27.066  -3.562  1.00  2.34           C  
ATOM   1376  C   ASN A  90     -32.603  26.304  -2.941  1.00  2.34           C  
ATOM   1377  O   ASN A  90     -33.758  26.569  -3.291  1.00  2.34           O  
ATOM   1378  CB  ASN A  90     -31.565  27.127  -5.066  1.00  2.34           C  
ATOM   1379  CG  ASN A  90     -30.616  28.142  -5.722  1.00  2.34           C  
ATOM   1380  OD1 ASN A  90     -30.847  29.358  -5.782  1.00  2.34           O  
ATOM   1381  ND2 ASN A  90     -29.523  27.650  -6.194  1.00  2.34           N  
ATOM   1382  H   ASN A  90     -29.890  25.612  -3.721  1.00  2.34           H  
ATOM   1383  HA  ASN A  90     -31.450  28.078  -3.162  1.00  2.34           H  
ATOM   1384 1HB  ASN A  90     -31.347  26.135  -5.478  1.00  2.34           H  
ATOM   1385 2HB  ASN A  90     -32.591  27.372  -5.327  1.00  2.34           H  
ATOM   1386 1HD2 ASN A  90     -28.838  28.232  -6.639  1.00  2.34           H  
ATOM   1387 2HD2 ASN A  90     -29.321  26.677  -6.112  1.00  2.34           H  
ATOM   1388  N   VAL A  91     -32.329  25.385  -2.008  1.00  2.54           N  
ATOM   1389  CA  VAL A  91     -33.406  24.617  -1.373  1.00  2.54           C  
ATOM   1390  C   VAL A  91     -33.315  24.707   0.147  1.00  2.54           C  
ATOM   1391  O   VAL A  91     -32.357  25.244   0.709  1.00  2.54           O  
ATOM   1392  CB  VAL A  91     -33.388  23.129  -1.797  1.00  2.54           C  
ATOM   1393  CG1 VAL A  91     -33.551  23.002  -3.316  1.00  2.54           C  
ATOM   1394  CG2 VAL A  91     -32.130  22.501  -1.342  1.00  2.54           C  
ATOM   1395  H   VAL A  91     -31.358  25.189  -1.752  1.00  2.54           H  
ATOM   1396  HA  VAL A  91     -34.360  25.039  -1.682  1.00  2.54           H  
ATOM   1397  HB  VAL A  91     -34.230  22.621  -1.336  1.00  2.54           H  
ATOM   1398 1HG1 VAL A  91     -33.554  21.950  -3.597  1.00  2.54           H  
ATOM   1399 2HG1 VAL A  91     -34.490  23.464  -3.620  1.00  2.54           H  
ATOM   1400 3HG1 VAL A  91     -32.729  23.500  -3.815  1.00  2.54           H  
ATOM   1401 1HG2 VAL A  91     -32.111  21.452  -1.626  1.00  2.54           H  
ATOM   1402 2HG2 VAL A  91     -31.344  23.023  -1.818  1.00  2.54           H  
ATOM   1403 3HG2 VAL A  91     -32.036  22.589  -0.258  1.00  2.54           H  
ATOM   1404  N   ASP A  92     -34.319  24.198   0.848  1.00  2.72           N  
ATOM   1405  CA  ASP A  92     -34.226  24.277   2.293  1.00  2.72           C  
ATOM   1406  C   ASP A  92     -33.306  23.189   2.816  1.00  2.72           C  
ATOM   1407  O   ASP A  92     -33.708  22.054   3.067  1.00  2.72           O  
ATOM   1408  CB  ASP A  92     -35.590  24.167   2.968  1.00  2.72           C  
ATOM   1409  CG  ASP A  92     -35.504  24.367   4.507  1.00  2.72           C  
ATOM   1410  OD1 ASP A  92     -34.404  24.320   5.061  1.00  2.72           O  
ATOM   1411  OD2 ASP A  92     -36.530  24.560   5.113  1.00  2.72           O  
ATOM   1412  H   ASP A  92     -35.112  23.769   0.395  1.00  2.72           H  
ATOM   1413  HA  ASP A  92     -33.798  25.243   2.562  1.00  2.72           H  
ATOM   1414 1HB  ASP A  92     -36.265  24.917   2.554  1.00  2.72           H  
ATOM   1415 2HB  ASP A  92     -36.022  23.187   2.764  1.00  2.72           H  
ATOM   1416  N   THR A  93     -32.070  23.597   3.044  1.00  2.82           N  
ATOM   1417  CA  THR A  93     -30.980  22.737   3.477  1.00  2.82           C  
ATOM   1418  C   THR A  93     -30.993  22.419   4.977  1.00  2.82           C  
ATOM   1419  O   THR A  93     -30.125  21.689   5.453  1.00  2.82           O  
ATOM   1420  CB  THR A  93     -29.624  23.368   3.117  1.00  2.82           C  
ATOM   1421  OG1 THR A  93     -29.506  24.664   3.727  1.00  2.82           O  
ATOM   1422  CG2 THR A  93     -29.482  23.488   1.628  1.00  2.82           C  
ATOM   1423  H   THR A  93     -31.878  24.558   2.770  1.00  2.82           H  
ATOM   1424  HA  THR A  93     -31.057  21.804   2.929  1.00  2.82           H  
ATOM   1425  HB  THR A  93     -28.843  22.742   3.493  1.00  2.82           H  
ATOM   1426  HG1 THR A  93     -30.260  25.207   3.469  1.00  2.82           H  
ATOM   1427 1HG2 THR A  93     -28.513  23.924   1.384  1.00  2.82           H  
ATOM   1428 2HG2 THR A  93     -29.564  22.507   1.163  1.00  2.82           H  
ATOM   1429 3HG2 THR A  93     -30.261  24.124   1.244  1.00  2.82           H  
ATOM   1430  N   THR A  94     -31.974  22.943   5.723  1.00  2.80           N  
ATOM   1431  CA  THR A  94     -32.032  22.748   7.175  1.00  2.80           C  
ATOM   1432  C   THR A  94     -32.002  21.276   7.569  1.00  2.80           C  
ATOM   1433  O   THR A  94     -31.352  20.899   8.542  1.00  2.80           O  
ATOM   1434  CB  THR A  94     -33.312  23.361   7.781  1.00  2.80           C  
ATOM   1435  OG1 THR A  94     -33.362  24.754   7.501  1.00  2.80           O  
ATOM   1436  CG2 THR A  94     -33.333  23.149   9.287  1.00  2.80           C  
ATOM   1437  H   THR A  94     -32.716  23.505   5.282  1.00  2.80           H  
ATOM   1438  HA  THR A  94     -31.167  23.237   7.621  1.00  2.80           H  
ATOM   1439  HB  THR A  94     -34.188  22.884   7.338  1.00  2.80           H  
ATOM   1440  HG1 THR A  94     -33.768  24.844   6.606  1.00  2.80           H  
ATOM   1441 1HG2 THR A  94     -34.243  23.583   9.699  1.00  2.80           H  
ATOM   1442 2HG2 THR A  94     -33.309  22.082   9.504  1.00  2.80           H  
ATOM   1443 3HG2 THR A  94     -32.466  23.631   9.735  1.00  2.80           H  
ATOM   1444  N   GLY A  95     -32.738  20.449   6.836  1.00  2.64           N  
ATOM   1445  CA  GLY A  95     -32.838  19.026   7.137  1.00  2.64           C  
ATOM   1446  C   GLY A  95     -31.779  18.154   6.448  1.00  2.64           C  
ATOM   1447  O   GLY A  95     -31.891  16.926   6.470  1.00  2.64           O  
ATOM   1448  H   GLY A  95     -33.241  20.830   6.044  1.00  2.64           H  
ATOM   1449 1HA  GLY A  95     -32.770  18.886   8.215  1.00  2.64           H  
ATOM   1450 2HA  GLY A  95     -33.828  18.678   6.843  1.00  2.64           H  
ATOM   1451  N   TRP A  96     -30.781  18.766   5.808  1.00  2.38           N  
ATOM   1452  CA  TRP A  96     -29.794  18.001   5.058  1.00  2.38           C  
ATOM   1453  C   TRP A  96     -28.397  17.934   5.640  1.00  2.38           C  
ATOM   1454  O   TRP A  96     -27.870  18.904   6.180  1.00  2.38           O  
ATOM   1455  CB  TRP A  96     -29.646  18.590   3.671  1.00  2.38           C  
ATOM   1456  CG  TRP A  96     -30.758  18.333   2.758  1.00  2.38           C  
ATOM   1457  CD1 TRP A  96     -31.922  19.027   2.618  1.00  2.38           C  
ATOM   1458  CD2 TRP A  96     -30.802  17.271   1.799  1.00  2.38           C  
ATOM   1459  NE1 TRP A  96     -32.687  18.460   1.637  1.00  2.38           N  
ATOM   1460  CE2 TRP A  96     -32.016  17.381   1.123  1.00  2.38           C  
ATOM   1461  CE3 TRP A  96     -29.916  16.248   1.463  1.00  2.38           C  
ATOM   1462  CZ2 TRP A  96     -32.379  16.495   0.122  1.00  2.38           C  
ATOM   1463  CZ3 TRP A  96     -30.274  15.355   0.463  1.00  2.38           C  
ATOM   1464  CH2 TRP A  96     -31.476  15.475  -0.191  1.00  2.38           C  
ATOM   1465  H   TRP A  96     -30.693  19.782   5.828  1.00  2.38           H  
ATOM   1466  HA  TRP A  96     -30.165  16.982   4.967  1.00  2.38           H  
ATOM   1467 1HB  TRP A  96     -29.563  19.663   3.783  1.00  2.38           H  
ATOM   1468 2HB  TRP A  96     -28.725  18.227   3.213  1.00  2.38           H  
ATOM   1469  HD1 TRP A  96     -32.209  19.898   3.199  1.00  2.38           H  
ATOM   1470  HE1 TRP A  96     -33.598  18.785   1.340  1.00  2.38           H  
ATOM   1471  HE3 TRP A  96     -28.966  16.156   1.982  1.00  2.38           H  
ATOM   1472  HZ2 TRP A  96     -33.328  16.575  -0.408  1.00  2.38           H  
ATOM   1473  HZ3 TRP A  96     -29.578  14.556   0.209  1.00  2.38           H  
ATOM   1474  HH2 TRP A  96     -31.729  14.758  -0.973  1.00  2.38           H  
ATOM   1475  N   LEU A  97     -27.770  16.779   5.433  1.00  2.07           N  
ATOM   1476  CA  LEU A  97     -26.366  16.580   5.760  1.00  2.07           C  
ATOM   1477  C   LEU A  97     -25.535  16.604   4.474  1.00  2.07           C  
ATOM   1478  O   LEU A  97     -24.415  17.115   4.434  1.00  2.07           O  
ATOM   1479  CB  LEU A  97     -26.184  15.247   6.490  1.00  2.07           C  
ATOM   1480  CG  LEU A  97     -26.954  15.115   7.812  1.00  2.07           C  
ATOM   1481  CD1 LEU A  97     -26.736  13.728   8.384  1.00  2.07           C  
ATOM   1482  CD2 LEU A  97     -26.486  16.187   8.777  1.00  2.07           C  
ATOM   1483  H   LEU A  97     -28.296  16.017   5.033  1.00  2.07           H  
ATOM   1484  HA  LEU A  97     -26.033  17.393   6.406  1.00  2.07           H  
ATOM   1485 1HB  LEU A  97     -26.499  14.439   5.831  1.00  2.07           H  
ATOM   1486 2HB  LEU A  97     -25.124  15.114   6.709  1.00  2.07           H  
ATOM   1487  HG  LEU A  97     -28.022  15.240   7.626  1.00  2.07           H  
ATOM   1488 1HD1 LEU A  97     -27.291  13.628   9.317  1.00  2.07           H  
ATOM   1489 2HD1 LEU A  97     -27.087  12.981   7.672  1.00  2.07           H  
ATOM   1490 3HD1 LEU A  97     -25.675  13.576   8.576  1.00  2.07           H  
ATOM   1491 1HD2 LEU A  97     -27.036  16.099   9.714  1.00  2.07           H  
ATOM   1492 2HD2 LEU A  97     -25.420  16.064   8.969  1.00  2.07           H  
ATOM   1493 3HD2 LEU A  97     -26.666  17.173   8.342  1.00  2.07           H  
ATOM   1494  N   ASN A  98     -26.116  16.092   3.385  1.00  1.78           N  
ATOM   1495  CA  ASN A  98     -25.415  15.968   2.103  1.00  1.78           C  
ATOM   1496  C   ASN A  98     -25.430  17.271   1.312  1.00  1.78           C  
ATOM   1497  O   ASN A  98     -26.069  17.397   0.255  1.00  1.78           O  
ATOM   1498  CB  ASN A  98     -25.996  14.833   1.295  1.00  1.78           C  
ATOM   1499  CG  ASN A  98     -25.713  13.498   1.917  1.00  1.78           C  
ATOM   1500  OD1 ASN A  98     -24.613  13.263   2.430  1.00  1.78           O  
ATOM   1501  ND2 ASN A  98     -26.675  12.614   1.885  1.00  1.78           N  
ATOM   1502  H   ASN A  98     -27.051  15.734   3.460  1.00  1.78           H  
ATOM   1503  HA  ASN A  98     -24.367  15.734   2.305  1.00  1.78           H  
ATOM   1504 1HB  ASN A  98     -27.071  14.957   1.221  1.00  1.78           H  
ATOM   1505 2HB  ASN A  98     -25.604  14.866   0.299  1.00  1.78           H  
ATOM   1506 1HD2 ASN A  98     -26.533  11.708   2.286  1.00  1.78           H  
ATOM   1507 2HD2 ASN A  98     -27.550  12.832   1.456  1.00  1.78           H  
ATOM   1508  N   LEU A  99     -24.736  18.245   1.880  1.00  1.54           N  
ATOM   1509  CA  LEU A  99     -24.628  19.596   1.360  1.00  1.54           C  
ATOM   1510  C   LEU A  99     -23.275  19.884   0.723  1.00  1.54           C  
ATOM   1511  O   LEU A  99     -23.164  20.738  -0.157  1.00  1.54           O  
ATOM   1512  CB  LEU A  99     -24.916  20.563   2.499  1.00  1.54           C  
ATOM   1513  CG  LEU A  99     -26.307  20.401   3.063  1.00  1.54           C  
ATOM   1514  CD1 LEU A  99     -26.512  21.315   4.236  1.00  1.54           C  
ATOM   1515  CD2 LEU A  99     -27.262  20.688   1.946  1.00  1.54           C  
ATOM   1516  H   LEU A  99     -24.283  18.009   2.763  1.00  1.54           H  
ATOM   1517  HA  LEU A  99     -25.390  19.728   0.594  1.00  1.54           H  
ATOM   1518 1HB  LEU A  99     -24.201  20.387   3.301  1.00  1.54           H  
ATOM   1519 2HB  LEU A  99     -24.804  21.583   2.138  1.00  1.54           H  
ATOM   1520  HG  LEU A  99     -26.452  19.381   3.419  1.00  1.54           H  
ATOM   1521 1HD1 LEU A  99     -27.522  21.179   4.632  1.00  1.54           H  
ATOM   1522 2HD1 LEU A  99     -25.792  21.065   5.014  1.00  1.54           H  
ATOM   1523 3HD1 LEU A  99     -26.373  22.349   3.928  1.00  1.54           H  
ATOM   1524 1HD2 LEU A  99     -28.276  20.587   2.265  1.00  1.54           H  
ATOM   1525 2HD2 LEU A  99     -27.098  21.702   1.594  1.00  1.54           H  
ATOM   1526 3HD2 LEU A  99     -27.062  19.989   1.146  1.00  1.54           H  
ATOM   1527  N   GLN A 100     -22.233  19.211   1.198  1.00  1.34           N  
ATOM   1528  CA  GLN A 100     -20.894  19.473   0.689  1.00  1.34           C  
ATOM   1529  C   GLN A 100     -20.254  18.137   0.313  1.00  1.34           C  
ATOM   1530  O   GLN A 100     -20.592  17.127   0.925  1.00  1.34           O  
ATOM   1531  CB  GLN A 100     -20.050  20.217   1.725  1.00  1.34           C  
ATOM   1532  CG  GLN A 100     -20.681  21.533   2.172  1.00  1.34           C  
ATOM   1533  CD  GLN A 100     -19.746  22.409   2.984  1.00  1.34           C  
ATOM   1534  OE1 GLN A 100     -18.813  22.995   2.402  1.00  1.34           O  
ATOM   1535  NE2 GLN A 100     -19.968  22.508   4.298  1.00  1.34           N  
ATOM   1536  H   GLN A 100     -22.375  18.514   1.914  1.00  1.34           H  
ATOM   1537  HA  GLN A 100     -20.995  20.111  -0.176  1.00  1.34           H  
ATOM   1538 1HB  GLN A 100     -19.912  19.589   2.603  1.00  1.34           H  
ATOM   1539 2HB  GLN A 100     -19.064  20.432   1.318  1.00  1.34           H  
ATOM   1540 1HG  GLN A 100     -20.997  22.085   1.288  1.00  1.34           H  
ATOM   1541 2HG  GLN A 100     -21.548  21.309   2.792  1.00  1.34           H  
ATOM   1542 1HE2 GLN A 100     -19.371  23.076   4.869  1.00  1.34           H  
ATOM   1543 2HE2 GLN A 100     -20.731  22.014   4.720  1.00  1.34           H  
ATOM   1544  N   PRO A 101     -19.344  18.086  -0.678  1.00  1.18           N  
ATOM   1545  CA  PRO A 101     -18.645  16.889  -1.115  1.00  1.18           C  
ATOM   1546  C   PRO A 101     -17.894  16.120  -0.031  1.00  1.18           C  
ATOM   1547  O   PRO A 101     -17.300  16.701   0.881  1.00  1.18           O  
ATOM   1548  CB  PRO A 101     -17.687  17.435  -2.158  1.00  1.18           C  
ATOM   1549  CG  PRO A 101     -18.345  18.670  -2.698  1.00  1.18           C  
ATOM   1550  CD  PRO A 101     -19.037  19.288  -1.513  1.00  1.18           C  
ATOM   1551  HA  PRO A 101     -19.358  16.233  -1.596  1.00  1.18           H  
ATOM   1552 1HB  PRO A 101     -16.751  17.636  -1.672  1.00  1.18           H  
ATOM   1553 2HB  PRO A 101     -17.490  16.666  -2.923  1.00  1.18           H  
ATOM   1554 1HG  PRO A 101     -17.588  19.348  -3.140  1.00  1.18           H  
ATOM   1555 2HG  PRO A 101     -19.039  18.404  -3.511  1.00  1.18           H  
ATOM   1556 1HD  PRO A 101     -18.370  19.996  -0.995  1.00  1.18           H  
ATOM   1557 2HD  PRO A 101     -19.933  19.766  -1.919  1.00  1.18           H  
ATOM   1558  N   GLY A 102     -17.952  14.794  -0.162  1.00  1.04           N  
ATOM   1559  CA  GLY A 102     -17.298  13.822   0.715  1.00  1.04           C  
ATOM   1560  C   GLY A 102     -16.173  13.126  -0.053  1.00  1.04           C  
ATOM   1561  O   GLY A 102     -15.524  13.751  -0.887  1.00  1.04           O  
ATOM   1562  H   GLY A 102     -18.476  14.444  -0.962  1.00  1.04           H  
ATOM   1563 1HA  GLY A 102     -16.895  14.328   1.592  1.00  1.04           H  
ATOM   1564 2HA  GLY A 102     -18.025  13.090   1.062  1.00  1.04           H  
ATOM   1565  N   GLY A 103     -15.938  11.834   0.220  1.00  0.93           N  
ATOM   1566  CA  GLY A 103     -14.856  11.090  -0.454  1.00  0.93           C  
ATOM   1567  C   GLY A 103     -13.558  11.837  -0.243  1.00  0.93           C  
ATOM   1568  O   GLY A 103     -13.305  12.298   0.876  1.00  0.93           O  
ATOM   1569  H   GLY A 103     -16.507  11.362   0.908  1.00  0.93           H  
ATOM   1570 1HA  GLY A 103     -14.778  10.080  -0.050  1.00  0.93           H  
ATOM   1571 2HA  GLY A 103     -15.062  11.005  -1.522  1.00  0.93           H  
ATOM   1572  N   SER A 104     -12.761  11.982  -1.304  1.00  0.84           N  
ATOM   1573  CA  SER A 104     -11.546  12.792  -1.212  1.00  0.84           C  
ATOM   1574  C   SER A 104     -11.851  14.102  -1.921  1.00  0.84           C  
ATOM   1575  O   SER A 104     -12.076  14.116  -3.136  1.00  0.84           O  
ATOM   1576  CB  SER A 104     -10.341  12.118  -1.830  1.00  0.84           C  
ATOM   1577  OG  SER A 104      -9.949  10.985  -1.111  1.00  0.84           O  
ATOM   1578  H   SER A 104     -13.016  11.545  -2.201  1.00  0.84           H  
ATOM   1579  HA  SER A 104     -11.323  13.012  -0.166  1.00  0.84           H  
ATOM   1580 1HB  SER A 104     -10.584  11.829  -2.857  1.00  0.84           H  
ATOM   1581 2HB  SER A 104      -9.510  12.820  -1.876  1.00  0.84           H  
ATOM   1582  HG  SER A 104      -9.452  11.330  -0.303  1.00  0.84           H  
ATOM   1583  N   HIS A 105     -11.879  15.180  -1.158  1.00  0.78           N  
ATOM   1584  CA  HIS A 105     -12.290  16.474  -1.671  1.00  0.78           C  
ATOM   1585  C   HIS A 105     -11.279  17.571  -1.430  1.00  0.78           C  
ATOM   1586  O   HIS A 105     -10.706  17.672  -0.348  1.00  0.78           O  
ATOM   1587  CB  HIS A 105     -13.616  16.849  -1.006  1.00  0.78           C  
ATOM   1588  CG  HIS A 105     -14.059  18.235  -1.222  1.00  0.78           C  
ATOM   1589  ND1 HIS A 105     -14.117  19.167  -0.193  1.00  0.78           N  
ATOM   1590  CD2 HIS A 105     -14.458  18.885  -2.327  1.00  0.78           C  
ATOM   1591  CE1 HIS A 105     -14.544  20.296  -0.667  1.00  0.78           C  
ATOM   1592  NE2 HIS A 105     -14.760  20.149  -1.946  1.00  0.78           N  
ATOM   1593  H   HIS A 105     -11.659  15.090  -0.164  1.00  0.78           H  
ATOM   1594  HA  HIS A 105     -12.454  16.402  -2.742  1.00  0.78           H  
ATOM   1595 1HB  HIS A 105     -14.403  16.184  -1.381  1.00  0.78           H  
ATOM   1596 2HB  HIS A 105     -13.544  16.677   0.069  1.00  0.78           H  
ATOM   1597  HD1 HIS A 105     -13.855  19.068   0.794  1.00  0.78           H  
ATOM   1598  HD2 HIS A 105     -14.577  18.588  -3.362  1.00  0.78           H  
ATOM   1599  HE1 HIS A 105     -14.667  21.149  -0.009  1.00  0.78           H  
ATOM   1600  N   ILE A 106     -11.091  18.405  -2.445  1.00  0.76           N  
ATOM   1601  CA  ILE A 106     -10.205  19.545  -2.355  1.00  0.76           C  
ATOM   1602  C   ILE A 106     -10.961  20.853  -2.624  1.00  0.76           C  
ATOM   1603  O   ILE A 106     -11.478  21.094  -3.726  1.00  0.76           O  
ATOM   1604  CB  ILE A 106      -9.025  19.383  -3.328  1.00  0.76           C  
ATOM   1605  CG1 ILE A 106      -8.209  18.095  -3.004  1.00  0.76           C  
ATOM   1606  CG2 ILE A 106      -8.153  20.588  -3.245  1.00  0.76           C  
ATOM   1607  CD1 ILE A 106      -7.144  17.763  -4.050  1.00  0.76           C  
ATOM   1608  H   ILE A 106     -11.604  18.239  -3.307  1.00  0.76           H  
ATOM   1609  HA  ILE A 106      -9.803  19.592  -1.348  1.00  0.76           H  
ATOM   1610  HB  ILE A 106      -9.389  19.279  -4.299  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 106      -7.725  18.221  -2.036  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 106      -8.886  17.247  -2.943  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 106      -7.325  20.480  -3.936  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 106      -8.729  21.479  -3.500  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 106      -7.776  20.679  -2.224  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 106      -6.616  16.853  -3.758  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 106      -7.622  17.609  -5.022  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 106      -6.433  18.588  -4.121  1.00  0.76           H  
ATOM   1619  N   ARG A 107     -10.982  21.707  -1.607  1.00  0.79           N  
ATOM   1620  CA  ARG A 107     -11.685  22.977  -1.677  1.00  0.79           C  
ATOM   1621  C   ARG A 107     -10.731  24.020  -2.238  1.00  0.79           C  
ATOM   1622  O   ARG A 107      -9.631  24.225  -1.717  1.00  0.79           O  
ATOM   1623  CB  ARG A 107     -12.189  23.373  -0.299  1.00  0.79           C  
ATOM   1624  CG  ARG A 107     -13.039  24.579  -0.268  1.00  0.79           C  
ATOM   1625  CD  ARG A 107     -13.539  24.916   1.109  1.00  0.79           C  
ATOM   1626  NE  ARG A 107     -14.552  23.996   1.564  1.00  0.79           N  
ATOM   1627  CZ  ARG A 107     -14.376  23.043   2.499  1.00  0.79           C  
ATOM   1628  NH1 ARG A 107     -13.217  22.879   3.110  1.00  0.79           N  
ATOM   1629  NH2 ARG A 107     -15.380  22.250   2.810  1.00  0.79           N  
ATOM   1630  H   ARG A 107     -10.515  21.441  -0.737  1.00  0.79           H  
ATOM   1631  HA  ARG A 107     -12.541  22.878  -2.348  1.00  0.79           H  
ATOM   1632 1HB  ARG A 107     -12.745  22.551   0.139  1.00  0.79           H  
ATOM   1633 2HB  ARG A 107     -11.338  23.562   0.359  1.00  0.79           H  
ATOM   1634 1HG  ARG A 107     -12.513  25.419  -0.684  1.00  0.79           H  
ATOM   1635 2HG  ARG A 107     -13.900  24.352  -0.888  1.00  0.79           H  
ATOM   1636 1HD  ARG A 107     -12.704  24.855   1.807  1.00  0.79           H  
ATOM   1637 2HD  ARG A 107     -13.953  25.916   1.128  1.00  0.79           H  
ATOM   1638  HE  ARG A 107     -15.464  24.059   1.138  1.00  0.79           H  
ATOM   1639 1HH1 ARG A 107     -12.392  23.464   2.902  1.00  0.79           H  
ATOM   1640 2HH1 ARG A 107     -13.121  22.141   3.802  1.00  0.79           H  
ATOM   1641 1HH2 ARG A 107     -16.277  22.357   2.360  1.00  0.79           H  
ATOM   1642 2HH2 ARG A 107     -15.228  21.492   3.495  1.00  0.79           H  
ATOM   1643  N   VAL A 108     -11.125  24.676  -3.318  1.00  0.88           N  
ATOM   1644  CA  VAL A 108     -10.199  25.586  -3.974  1.00  0.88           C  
ATOM   1645  C   VAL A 108     -10.366  26.999  -3.419  1.00  0.88           C  
ATOM   1646  O   VAL A 108     -11.359  27.684  -3.695  1.00  0.88           O  
ATOM   1647  CB  VAL A 108     -10.453  25.535  -5.500  1.00  0.88           C  
ATOM   1648  CG1 VAL A 108      -9.479  26.442  -6.257  1.00  0.88           C  
ATOM   1649  CG2 VAL A 108     -10.367  24.059  -5.982  1.00  0.88           C  
ATOM   1650  H   VAL A 108     -12.056  24.526  -3.702  1.00  0.88           H  
ATOM   1651  HA  VAL A 108      -9.181  25.255  -3.782  1.00  0.88           H  
ATOM   1652  HB  VAL A 108     -11.452  25.909  -5.697  1.00  0.88           H  
ATOM   1653 1HG1 VAL A 108      -9.696  26.403  -7.326  1.00  0.88           H  
ATOM   1654 2HG1 VAL A 108      -9.574  27.469  -5.907  1.00  0.88           H  
ATOM   1655 3HG1 VAL A 108      -8.462  26.093  -6.088  1.00  0.88           H  
ATOM   1656 1HG2 VAL A 108     -10.577  24.012  -7.052  1.00  0.88           H  
ATOM   1657 2HG2 VAL A 108      -9.375  23.667  -5.786  1.00  0.88           H  
ATOM   1658 3HG2 VAL A 108     -11.104  23.457  -5.443  1.00  0.88           H  
ATOM   1659  N   LEU A 109      -9.395  27.396  -2.596  1.00  1.05           N  
ATOM   1660  CA  LEU A 109      -9.382  28.645  -1.840  1.00  1.05           C  
ATOM   1661  C   LEU A 109      -8.143  29.456  -2.192  1.00  1.05           C  
ATOM   1662  O   LEU A 109      -7.491  30.067  -1.331  1.00  1.05           O  
ATOM   1663  CB  LEU A 109      -9.391  28.338  -0.349  1.00  1.05           C  
ATOM   1664  CG  LEU A 109     -10.591  27.579   0.160  1.00  1.05           C  
ATOM   1665  CD1 LEU A 109     -10.342  27.174   1.579  1.00  1.05           C  
ATOM   1666  CD2 LEU A 109     -11.830  28.436   0.048  1.00  1.05           C  
ATOM   1667  H   LEU A 109      -8.595  26.781  -2.447  1.00  1.05           H  
ATOM   1668  HA  LEU A 109     -10.264  29.226  -2.099  1.00  1.05           H  
ATOM   1669 1HB  LEU A 109      -8.514  27.730  -0.133  1.00  1.05           H  
ATOM   1670 2HB  LEU A 109      -9.320  29.273   0.200  1.00  1.05           H  
ATOM   1671  HG  LEU A 109     -10.710  26.678  -0.422  1.00  1.05           H  
ATOM   1672 1HD1 LEU A 109     -11.179  26.606   1.959  1.00  1.05           H  
ATOM   1673 2HD1 LEU A 109      -9.452  26.562   1.619  1.00  1.05           H  
ATOM   1674 3HD1 LEU A 109     -10.203  28.056   2.194  1.00  1.05           H  
ATOM   1675 1HD2 LEU A 109     -12.682  27.886   0.419  1.00  1.05           H  
ATOM   1676 2HD2 LEU A 109     -11.702  29.340   0.640  1.00  1.05           H  
ATOM   1677 3HD2 LEU A 109     -11.995  28.705  -0.998  1.00  1.05           H  
ATOM   1678  N   THR A 110      -7.784  29.390  -3.458  1.00  1.27           N  
ATOM   1679  CA  THR A 110      -6.605  30.060  -3.960  1.00  1.27           C  
ATOM   1680  C   THR A 110      -6.988  31.513  -4.181  1.00  1.27           C  
ATOM   1681  O   THR A 110      -8.176  31.834  -4.141  1.00  1.27           O  
ATOM   1682  CB  THR A 110      -6.216  29.491  -5.325  1.00  1.27           C  
ATOM   1683  OG1 THR A 110      -7.234  29.869  -6.252  1.00  1.27           O  
ATOM   1684  CG2 THR A 110      -6.112  27.948  -5.241  1.00  1.27           C  
ATOM   1685  H   THR A 110      -8.365  28.863  -4.094  1.00  1.27           H  
ATOM   1686  HA  THR A 110      -5.802  29.957  -3.240  1.00  1.27           H  
ATOM   1687  HB  THR A 110      -5.272  29.885  -5.660  1.00  1.27           H  
ATOM   1688  HG1 THR A 110      -7.114  30.855  -6.459  1.00  1.27           H  
ATOM   1689 1HG2 THR A 110      -5.858  27.543  -6.225  1.00  1.27           H  
ATOM   1690 2HG2 THR A 110      -5.340  27.675  -4.530  1.00  1.27           H  
ATOM   1691 3HG2 THR A 110      -7.057  27.537  -4.909  1.00  1.27           H  
ATOM   1692  N   PRO A 111      -6.026  32.412  -4.371  1.00  1.50           N  
ATOM   1693  CA  PRO A 111      -6.268  33.763  -4.805  1.00  1.50           C  
ATOM   1694  C   PRO A 111      -6.920  33.700  -6.198  1.00  1.50           C  
ATOM   1695  O   PRO A 111      -6.930  32.631  -6.817  1.00  1.50           O  
ATOM   1696  CB  PRO A 111      -4.850  34.353  -4.883  1.00  1.50           C  
ATOM   1697  CG  PRO A 111      -4.036  33.520  -3.908  1.00  1.50           C  
ATOM   1698  CD  PRO A 111      -4.614  32.129  -4.005  1.00  1.50           C  
ATOM   1699  HA  PRO A 111      -6.867  34.256  -4.050  1.00  1.50           H  
ATOM   1700 1HB  PRO A 111      -4.466  34.290  -5.915  1.00  1.50           H  
ATOM   1701 2HB  PRO A 111      -4.875  35.421  -4.613  1.00  1.50           H  
ATOM   1702 1HG  PRO A 111      -2.971  33.548  -4.190  1.00  1.50           H  
ATOM   1703 2HG  PRO A 111      -4.108  33.936  -2.894  1.00  1.50           H  
ATOM   1704 1HD  PRO A 111      -4.094  31.567  -4.788  1.00  1.50           H  
ATOM   1705 2HD  PRO A 111      -4.526  31.659  -3.016  1.00  1.50           H  
ATOM   1706  N   PRO A 112      -7.605  34.790  -6.626  1.00  1.64           N  
ATOM   1707  CA  PRO A 112      -8.115  35.053  -7.973  1.00  1.64           C  
ATOM   1708  C   PRO A 112      -7.009  35.060  -9.040  1.00  1.64           C  
ATOM   1709  O   PRO A 112      -7.287  34.926 -10.230  1.00  1.64           O  
ATOM   1710  CB  PRO A 112      -8.744  36.439  -7.838  1.00  1.64           C  
ATOM   1711  CG  PRO A 112      -9.088  36.570  -6.382  1.00  1.64           C  
ATOM   1712  CD  PRO A 112      -7.999  35.825  -5.647  1.00  1.64           C  
ATOM   1713  HA  PRO A 112      -8.885  34.304  -8.216  1.00  1.64           H  
ATOM   1714 1HB  PRO A 112      -8.029  37.204  -8.179  1.00  1.64           H  
ATOM   1715 2HB  PRO A 112      -9.627  36.512  -8.490  1.00  1.64           H  
ATOM   1716 1HG  PRO A 112      -9.140  37.632  -6.100  1.00  1.64           H  
ATOM   1717 2HG  PRO A 112     -10.087  36.144  -6.193  1.00  1.64           H  
ATOM   1718 1HD  PRO A 112      -7.155  36.482  -5.395  1.00  1.64           H  
ATOM   1719 2HD  PRO A 112      -8.481  35.384  -4.767  1.00  1.64           H  
ATOM   1720  N   THR A 113      -5.759  35.268  -8.615  1.00  1.62           N  
ATOM   1721  CA  THR A 113      -4.618  35.264  -9.524  1.00  1.62           C  
ATOM   1722  C   THR A 113      -4.164  33.820  -9.679  1.00  1.62           C  
ATOM   1723  O   THR A 113      -3.964  33.129  -8.683  1.00  1.62           O  
ATOM   1724  CB  THR A 113      -3.464  36.138  -8.997  1.00  1.62           C  
ATOM   1725  OG1 THR A 113      -3.905  37.500  -8.869  1.00  1.62           O  
ATOM   1726  CG2 THR A 113      -2.284  36.080  -9.953  1.00  1.62           C  
ATOM   1727  H   THR A 113      -5.584  35.410  -7.635  1.00  1.62           H  
ATOM   1728  HA  THR A 113      -4.930  35.639 -10.500  1.00  1.62           H  
ATOM   1729  HB  THR A 113      -3.152  35.773  -8.019  1.00  1.62           H  
ATOM   1730  HG1 THR A 113      -3.157  38.058  -8.635  1.00  1.62           H  
ATOM   1731 1HG2 THR A 113      -1.476  36.699  -9.570  1.00  1.62           H  
ATOM   1732 2HG2 THR A 113      -1.938  35.050 -10.047  1.00  1.62           H  
ATOM   1733 3HG2 THR A 113      -2.593  36.448 -10.930  1.00  1.62           H  
ATOM   1734  N   SER A 114      -4.029  33.353 -10.921  1.00  1.46           N  
ATOM   1735  CA  SER A 114      -3.715  31.949 -11.189  1.00  1.46           C  
ATOM   1736  C   SER A 114      -4.607  31.016 -10.348  1.00  1.46           C  
ATOM   1737  O   SER A 114      -4.111  30.062  -9.739  1.00  1.46           O  
ATOM   1738  CB  SER A 114      -2.257  31.679 -10.892  1.00  1.46           C  
ATOM   1739  OG  SER A 114      -1.430  32.470 -11.706  1.00  1.46           O  
ATOM   1740  H   SER A 114      -4.180  33.987 -11.693  1.00  1.46           H  
ATOM   1741  HA  SER A 114      -3.894  31.744 -12.246  1.00  1.46           H  
ATOM   1742 1HB  SER A 114      -2.044  31.884  -9.844  1.00  1.46           H  
ATOM   1743 2HB  SER A 114      -2.042  30.623 -11.067  1.00  1.46           H  
ATOM   1744  HG  SER A 114      -0.530  32.180 -11.525  1.00  1.46           H  
ATOM   1745  N   PRO A 115      -5.944  31.191 -10.400  1.00  1.22           N  
ATOM   1746  CA  PRO A 115      -6.930  30.554  -9.552  1.00  1.22           C  
ATOM   1747  C   PRO A 115      -7.217  29.146  -9.991  1.00  1.22           C  
ATOM   1748  O   PRO A 115      -8.308  28.877 -10.496  1.00  1.22           O  
ATOM   1749  CB  PRO A 115      -8.160  31.394  -9.819  1.00  1.22           C  
ATOM   1750  CG  PRO A 115      -8.012  31.775 -11.277  1.00  1.22           C  
ATOM   1751  CD  PRO A 115      -6.556  31.985 -11.497  1.00  1.22           C  
ATOM   1752  HA  PRO A 115      -6.603  30.606  -8.507  1.00  1.22           H  
ATOM   1753 1HB  PRO A 115      -9.057  30.835  -9.599  1.00  1.22           H  
ATOM   1754 2HB  PRO A 115      -8.157  32.259  -9.151  1.00  1.22           H  
ATOM   1755 1HG  PRO A 115      -8.384  30.967 -11.908  1.00  1.22           H  
ATOM   1756 2HG  PRO A 115      -8.618  32.672 -11.500  1.00  1.22           H  
ATOM   1757 1HD  PRO A 115      -6.256  31.596 -12.480  1.00  1.22           H  
ATOM   1758 2HD  PRO A 115      -6.409  33.037 -11.410  1.00  1.22           H  
ATOM   1759  N   GLN A 116      -6.245  28.269  -9.899  1.00  1.00           N  
ATOM   1760  CA  GLN A 116      -6.472  26.950 -10.463  1.00  1.00           C  
ATOM   1761  C   GLN A 116      -6.121  25.888  -9.447  1.00  1.00           C  
ATOM   1762  O   GLN A 116      -5.240  26.108  -8.615  1.00  1.00           O  
ATOM   1763  CB  GLN A 116      -5.612  26.817 -11.707  1.00  1.00           C  
ATOM   1764  CG  GLN A 116      -5.802  28.033 -12.670  1.00  1.00           C  
ATOM   1765  CD  GLN A 116      -5.076  27.962 -13.987  1.00  1.00           C  
ATOM   1766  OE1 GLN A 116      -3.832  27.866 -14.088  1.00  1.00           O  
ATOM   1767  NE2 GLN A 116      -5.874  28.027 -15.035  1.00  1.00           N  
ATOM   1768  H   GLN A 116      -5.353  28.549  -9.491  1.00  1.00           H  
ATOM   1769  HA  GLN A 116      -7.517  26.851 -10.721  1.00  1.00           H  
ATOM   1770 1HB  GLN A 116      -4.623  26.743 -11.395  1.00  1.00           H  
ATOM   1771 2HB  GLN A 116      -5.870  25.892 -12.241  1.00  1.00           H  
ATOM   1772 1HG  GLN A 116      -6.853  28.188 -12.858  1.00  1.00           H  
ATOM   1773 2HG  GLN A 116      -5.397  28.897 -12.163  1.00  1.00           H  
ATOM   1774 1HE2 GLN A 116      -5.500  27.958 -15.987  1.00  1.00           H  
ATOM   1775 2HE2 GLN A 116      -6.861  28.136 -14.911  1.00  1.00           H  
ATOM   1776  N   ALA A 117      -6.787  24.729  -9.479  1.00  0.85           N  
ATOM   1777  CA  ALA A 117      -6.396  23.731  -8.505  1.00  0.85           C  
ATOM   1778  C   ALA A 117      -5.119  23.047  -8.960  1.00  0.85           C  
ATOM   1779  O   ALA A 117      -4.126  23.012  -8.229  1.00  0.85           O  
ATOM   1780  CB  ALA A 117      -7.496  22.712  -8.280  1.00  0.85           C  
ATOM   1781  H   ALA A 117      -7.520  24.530 -10.171  1.00  0.85           H  
ATOM   1782  HA  ALA A 117      -6.199  24.255  -7.585  1.00  0.85           H  
ATOM   1783 1HB  ALA A 117      -7.182  21.999  -7.522  1.00  0.85           H  
ATOM   1784 2HB  ALA A 117      -8.392  23.217  -7.956  1.00  0.85           H  
ATOM   1785 3HB  ALA A 117      -7.693  22.193  -9.186  1.00  0.85           H  
ATOM   1786  N   PHE A 118      -5.140  22.545 -10.193  1.00  0.77           N  
ATOM   1787  CA  PHE A 118      -3.985  21.871 -10.758  1.00  0.77           C  
ATOM   1788  C   PHE A 118      -3.625  22.462 -12.110  1.00  0.77           C  
ATOM   1789  O   PHE A 118      -4.505  22.766 -12.923  1.00  0.77           O  
ATOM   1790  CB  PHE A 118      -4.265  20.372 -10.938  1.00  0.77           C  
ATOM   1791  CG  PHE A 118      -4.536  19.632  -9.655  1.00  0.77           C  
ATOM   1792  CD1 PHE A 118      -5.802  19.576  -9.119  1.00  0.77           C  
ATOM   1793  CD2 PHE A 118      -3.518  18.994  -8.986  1.00  0.77           C  
ATOM   1794  CE1 PHE A 118      -6.024  18.907  -7.934  1.00  0.77           C  
ATOM   1795  CE2 PHE A 118      -3.748  18.328  -7.809  1.00  0.77           C  
ATOM   1796  CZ  PHE A 118      -4.999  18.286  -7.282  1.00  0.77           C  
ATOM   1797  H   PHE A 118      -6.001  22.607 -10.736  1.00  0.77           H  
ATOM   1798  HA  PHE A 118      -3.135  22.002 -10.092  1.00  0.77           H  
ATOM   1799 1HB  PHE A 118      -5.111  20.254 -11.583  1.00  0.77           H  
ATOM   1800 2HB  PHE A 118      -3.412  19.906 -11.429  1.00  0.77           H  
ATOM   1801  HD1 PHE A 118      -6.623  20.072  -9.639  1.00  0.77           H  
ATOM   1802  HD2 PHE A 118      -2.511  19.030  -9.404  1.00  0.77           H  
ATOM   1803  HE1 PHE A 118      -7.002  18.871  -7.516  1.00  0.77           H  
ATOM   1804  HE2 PHE A 118      -2.931  17.844  -7.295  1.00  0.77           H  
ATOM   1805  HZ  PHE A 118      -5.179  17.759  -6.346  1.00  0.77           H  
ATOM   1806  N   LEU A 119      -2.332  22.559 -12.349  1.00  0.78           N  
ATOM   1807  CA  LEU A 119      -1.746  23.014 -13.595  1.00  0.78           C  
ATOM   1808  C   LEU A 119      -0.726  22.024 -14.111  1.00  0.78           C  
ATOM   1809  O   LEU A 119       0.177  21.618 -13.376  1.00  0.78           O  
ATOM   1810  CB  LEU A 119      -1.055  24.362 -13.391  1.00  0.78           C  
ATOM   1811  CG  LEU A 119      -0.190  24.898 -14.575  1.00  0.78           C  
ATOM   1812  CD1 LEU A 119      -1.066  25.243 -15.745  1.00  0.78           C  
ATOM   1813  CD2 LEU A 119       0.612  26.100 -14.125  1.00  0.78           C  
ATOM   1814  H   LEU A 119      -1.699  22.337 -11.588  1.00  0.78           H  
ATOM   1815  HA  LEU A 119      -2.535  23.124 -14.331  1.00  0.78           H  
ATOM   1816 1HB  LEU A 119      -1.834  25.061 -13.253  1.00  0.78           H  
ATOM   1817 2HB  LEU A 119      -0.449  24.323 -12.494  1.00  0.78           H  
ATOM   1818  HG  LEU A 119       0.497  24.118 -14.894  1.00  0.78           H  
ATOM   1819 1HD1 LEU A 119      -0.443  25.597 -16.552  1.00  0.78           H  
ATOM   1820 2HD1 LEU A 119      -1.607  24.373 -16.067  1.00  0.78           H  
ATOM   1821 3HD1 LEU A 119      -1.775  26.024 -15.463  1.00  0.78           H  
ATOM   1822 1HD2 LEU A 119       1.222  26.452 -14.953  1.00  0.78           H  
ATOM   1823 2HD2 LEU A 119      -0.057  26.895 -13.807  1.00  0.78           H  
ATOM   1824 3HD2 LEU A 119       1.254  25.821 -13.301  1.00  0.78           H  
ATOM   1825  N   VAL A 120      -0.870  21.633 -15.362  1.00  0.86           N  
ATOM   1826  CA  VAL A 120       0.104  20.742 -15.951  1.00  0.86           C  
ATOM   1827  C   VAL A 120       0.871  21.592 -16.955  1.00  0.86           C  
ATOM   1828  O   VAL A 120       0.287  22.213 -17.856  1.00  0.86           O  
ATOM   1829  CB  VAL A 120      -0.576  19.547 -16.631  1.00  0.86           C  
ATOM   1830  CG1 VAL A 120       0.425  18.656 -17.187  1.00  0.86           C  
ATOM   1831  CG2 VAL A 120      -1.436  18.825 -15.670  1.00  0.86           C  
ATOM   1832  H   VAL A 120      -1.659  21.982 -15.903  1.00  0.86           H  
ATOM   1833  HA  VAL A 120       0.795  20.384 -15.191  1.00  0.86           H  
ATOM   1834  HB  VAL A 120      -1.159  19.896 -17.436  1.00  0.86           H  
ATOM   1835 1HG1 VAL A 120      -0.058  17.818 -17.694  1.00  0.86           H  
ATOM   1836 2HG1 VAL A 120       1.038  19.206 -17.885  1.00  0.86           H  
ATOM   1837 3HG1 VAL A 120       1.043  18.286 -16.366  1.00  0.86           H  
ATOM   1838 1HG2 VAL A 120      -1.906  17.995 -16.185  1.00  0.86           H  
ATOM   1839 2HG2 VAL A 120      -0.822  18.458 -14.855  1.00  0.86           H  
ATOM   1840 3HG2 VAL A 120      -2.205  19.498 -15.282  1.00  0.86           H  
ATOM   1841  N   ARG A 121       2.175  21.702 -16.764  1.00  1.01           N  
ATOM   1842  CA  ARG A 121       2.953  22.593 -17.620  1.00  1.01           C  
ATOM   1843  C   ARG A 121       4.418  22.215 -17.762  1.00  1.01           C  
ATOM   1844  O   ARG A 121       5.085  21.865 -16.791  1.00  1.01           O  
ATOM   1845  CB  ARG A 121       2.864  24.024 -17.102  1.00  1.01           C  
ATOM   1846  CG  ARG A 121       3.613  25.044 -17.941  1.00  1.01           C  
ATOM   1847  CD  ARG A 121       3.383  26.430 -17.501  1.00  1.01           C  
ATOM   1848  NE  ARG A 121       4.290  27.338 -18.183  1.00  1.01           N  
ATOM   1849  CZ  ARG A 121       4.351  28.672 -17.999  1.00  1.01           C  
ATOM   1850  NH1 ARG A 121       3.517  29.284 -17.173  1.00  1.01           N  
ATOM   1851  NH2 ARG A 121       5.265  29.359 -18.651  1.00  1.01           N  
ATOM   1852  H   ARG A 121       2.627  21.164 -16.019  1.00  1.01           H  
ATOM   1853  HA  ARG A 121       2.510  22.569 -18.616  1.00  1.01           H  
ATOM   1854 1HB  ARG A 121       1.822  24.332 -17.072  1.00  1.01           H  
ATOM   1855 2HB  ARG A 121       3.249  24.072 -16.083  1.00  1.01           H  
ATOM   1856 1HG  ARG A 121       4.687  24.858 -17.883  1.00  1.01           H  
ATOM   1857 2HG  ARG A 121       3.294  24.963 -18.983  1.00  1.01           H  
ATOM   1858 1HD  ARG A 121       2.359  26.724 -17.732  1.00  1.01           H  
ATOM   1859 2HD  ARG A 121       3.557  26.510 -16.429  1.00  1.01           H  
ATOM   1860  HE  ARG A 121       4.967  26.922 -18.863  1.00  1.01           H  
ATOM   1861 1HH1 ARG A 121       2.820  28.753 -16.671  1.00  1.01           H  
ATOM   1862 2HH1 ARG A 121       3.580  30.284 -17.045  1.00  1.01           H  
ATOM   1863 1HH2 ARG A 121       5.939  28.846 -19.256  1.00  1.01           H  
ATOM   1864 2HH2 ARG A 121       5.343  30.351 -18.534  1.00  1.01           H  
ATOM   1865  N   ARG A 122       4.924  22.305 -18.983  1.00  1.21           N  
ATOM   1866  CA  ARG A 122       6.338  22.066 -19.217  1.00  1.21           C  
ATOM   1867  C   ARG A 122       6.804  22.830 -20.456  1.00  1.21           C  
ATOM   1868  O   ARG A 122       6.298  22.603 -21.555  1.00  1.21           O  
ATOM   1869  CB  ARG A 122       6.597  20.577 -19.345  1.00  1.21           C  
ATOM   1870  CG  ARG A 122       8.026  20.207 -19.480  1.00  1.21           C  
ATOM   1871  CD  ARG A 122       8.242  18.751 -19.344  1.00  1.21           C  
ATOM   1872  NE  ARG A 122       9.573  18.449 -19.656  1.00  1.21           N  
ATOM   1873  CZ  ARG A 122      10.579  18.384 -18.744  1.00  1.21           C  
ATOM   1874  NH1 ARG A 122      10.344  18.515 -17.434  1.00  1.21           N  
ATOM   1875  NH2 ARG A 122      11.823  18.199 -19.153  1.00  1.21           N  
ATOM   1876  H   ARG A 122       4.321  22.586 -19.755  1.00  1.21           H  
ATOM   1877  HA  ARG A 122       6.898  22.434 -18.357  1.00  1.21           H  
ATOM   1878 1HB  ARG A 122       6.205  20.055 -18.470  1.00  1.21           H  
ATOM   1879 2HB  ARG A 122       6.074  20.190 -20.221  1.00  1.21           H  
ATOM   1880 1HG  ARG A 122       8.387  20.508 -20.466  1.00  1.21           H  
ATOM   1881 2HG  ARG A 122       8.607  20.712 -18.709  1.00  1.21           H  
ATOM   1882 1HD  ARG A 122       8.074  18.466 -18.312  1.00  1.21           H  
ATOM   1883 2HD  ARG A 122       7.584  18.190 -20.003  1.00  1.21           H  
ATOM   1884  HE  ARG A 122       9.773  18.307 -20.656  1.00  1.21           H  
ATOM   1885 1HH1 ARG A 122       9.387  18.626 -17.045  1.00  1.21           H  
ATOM   1886 2HH1 ARG A 122      11.116  18.471 -16.792  1.00  1.21           H  
ATOM   1887 1HH2 ARG A 122      12.016  18.153 -20.162  1.00  1.21           H  
ATOM   1888 2HH2 ARG A 122      12.579  18.161 -18.490  1.00  1.21           H  
ATOM   1889  N   ASP A 123       7.781  23.723 -20.276  1.00  1.42           N  
ATOM   1890  CA  ASP A 123       8.245  24.556 -21.384  1.00  1.42           C  
ATOM   1891  C   ASP A 123       9.533  24.064 -22.057  1.00  1.42           C  
ATOM   1892  O   ASP A 123       9.788  24.361 -23.221  1.00  1.42           O  
ATOM   1893  CB  ASP A 123       8.501  25.985 -20.898  1.00  1.42           C  
ATOM   1894  CG  ASP A 123       7.274  26.681 -20.274  1.00  1.42           C  
ATOM   1895  OD1 ASP A 123       6.189  26.150 -20.314  1.00  1.42           O  
ATOM   1896  OD2 ASP A 123       7.432  27.770 -19.784  1.00  1.42           O  
ATOM   1897  H   ASP A 123       8.171  23.854 -19.353  1.00  1.42           H  
ATOM   1898  HA  ASP A 123       7.460  24.581 -22.141  1.00  1.42           H  
ATOM   1899 1HB  ASP A 123       9.306  25.974 -20.162  1.00  1.42           H  
ATOM   1900 2HB  ASP A 123       8.847  26.587 -21.739  1.00  1.42           H  
ATOM   1901  N   GLY A 124      10.362  23.334 -21.311  1.00  1.58           N  
ATOM   1902  CA  GLY A 124      11.689  22.933 -21.794  1.00  1.58           C  
ATOM   1903  C   GLY A 124      11.747  21.640 -22.611  1.00  1.58           C  
ATOM   1904  O   GLY A 124      12.828  21.252 -23.051  1.00  1.58           O  
ATOM   1905  H   GLY A 124      10.086  23.084 -20.376  1.00  1.58           H  
ATOM   1906 1HA  GLY A 124      12.099  23.744 -22.395  1.00  1.58           H  
ATOM   1907 2HA  GLY A 124      12.352  22.832 -20.935  1.00  1.58           H  
ATOM   1908  N   SER A 125      10.594  21.006 -22.821  1.00  1.61           N  
ATOM   1909  CA  SER A 125      10.411  19.718 -23.518  1.00  1.61           C  
ATOM   1910  C   SER A 125      11.128  18.598 -22.725  1.00  1.61           C  
ATOM   1911  O   SER A 125      11.894  18.899 -21.808  1.00  1.61           O  
ATOM   1912  CB  SER A 125      10.901  19.773 -24.977  1.00  1.61           C  
ATOM   1913  OG  SER A 125      12.301  19.792 -25.105  1.00  1.61           O  
ATOM   1914  H   SER A 125       9.769  21.454 -22.451  1.00  1.61           H  
ATOM   1915  HA  SER A 125       9.344  19.523 -23.541  1.00  1.61           H  
ATOM   1916 1HB  SER A 125      10.495  18.952 -25.546  1.00  1.61           H  
ATOM   1917 2HB  SER A 125      10.503  20.681 -25.422  1.00  1.61           H  
ATOM   1918  HG  SER A 125      12.639  20.326 -24.388  1.00  1.61           H  
ATOM   1919  N   PRO A 126      10.829  17.308 -22.960  1.00  1.51           N  
ATOM   1920  CA  PRO A 126       9.831  16.651 -23.802  1.00  1.51           C  
ATOM   1921  C   PRO A 126       8.428  17.062 -23.421  1.00  1.51           C  
ATOM   1922  O   PRO A 126       8.212  17.566 -22.319  1.00  1.51           O  
ATOM   1923  CB  PRO A 126      10.072  15.162 -23.531  1.00  1.51           C  
ATOM   1924  CG  PRO A 126      11.490  15.084 -23.051  1.00  1.51           C  
ATOM   1925  CD  PRO A 126      11.689  16.346 -22.259  1.00  1.51           C  
ATOM   1926  HA  PRO A 126      10.032  16.872 -24.860  1.00  1.51           H  
ATOM   1927 1HB  PRO A 126       9.348  14.799 -22.779  1.00  1.51           H  
ATOM   1928 2HB  PRO A 126       9.900  14.577 -24.447  1.00  1.51           H  
ATOM   1929 1HG  PRO A 126      11.628  14.177 -22.447  1.00  1.51           H  
ATOM   1930 2HG  PRO A 126      12.180  15.006 -23.906  1.00  1.51           H  
ATOM   1931 1HD  PRO A 126      11.340  16.200 -21.229  1.00  1.51           H  
ATOM   1932 2HD  PRO A 126      12.740  16.674 -22.302  1.00  1.51           H  
ATOM   1933  N   ARG A 127       7.497  16.924 -24.360  1.00  1.33           N  
ATOM   1934  CA  ARG A 127       6.090  17.270 -24.155  1.00  1.33           C  
ATOM   1935  C   ARG A 127       5.427  16.338 -23.143  1.00  1.33           C  
ATOM   1936  O   ARG A 127       4.736  15.476 -23.680  1.00  1.33           O  
ATOM   1937  CB  ARG A 127       5.347  17.099 -25.476  1.00  1.33           C  
ATOM   1938  CG  ARG A 127       5.770  18.048 -26.623  1.00  1.33           C  
ATOM   1939  CD  ARG A 127       5.176  17.608 -27.942  1.00  1.33           C  
ATOM   1940  NE  ARG A 127       3.760  17.692 -27.895  1.00  1.33           N  
ATOM   1941  CZ  ARG A 127       2.865  17.096 -28.696  1.00  1.33           C  
ATOM   1942  NH1 ARG A 127       3.162  16.320 -29.698  1.00  1.33           N  
ATOM   1943  NH2 ARG A 127       1.622  17.297 -28.441  1.00  1.33           N  
ATOM   1944  H   ARG A 127       7.759  16.527 -25.252  1.00  1.33           H  
ATOM   1945  HA  ARG A 127       6.017  18.300 -23.802  1.00  1.33           H  
ATOM   1946 1HB  ARG A 127       5.466  16.077 -25.830  1.00  1.33           H  
ATOM   1947 2HB  ARG A 127       4.279  17.260 -25.308  1.00  1.33           H  
ATOM   1948 1HG  ARG A 127       5.392  19.057 -26.412  1.00  1.33           H  
ATOM   1949 2HG  ARG A 127       6.853  18.071 -26.712  1.00  1.33           H  
ATOM   1950 1HD  ARG A 127       5.527  18.266 -28.736  1.00  1.33           H  
ATOM   1951 2HD  ARG A 127       5.456  16.580 -28.158  1.00  1.33           H  
ATOM   1952  HE  ARG A 127       3.356  18.273 -27.158  1.00  1.33           H  
ATOM   1953 1HH1 ARG A 127       4.116  16.123 -29.939  1.00  1.33           H  
ATOM   1954 2HH1 ARG A 127       2.355  15.911 -30.206  1.00  1.33           H  
ATOM   1955 1HH2 ARG A 127       1.391  17.881 -27.643  1.00  1.33           H  
ATOM   1956 2HH2 ARG A 127       0.916  16.841 -29.021  1.00  1.33           H  
ATOM   1957  N   LEU A 128       4.937  16.993 -22.083  1.00  1.13           N  
ATOM   1958  CA  LEU A 128       4.838  16.210 -20.844  1.00  1.13           C  
ATOM   1959  C   LEU A 128       3.869  15.059 -21.078  1.00  1.13           C  
ATOM   1960  O   LEU A 128       2.742  15.292 -21.533  1.00  1.13           O  
ATOM   1961  CB  LEU A 128       4.309  17.074 -19.700  1.00  1.13           C  
ATOM   1962  CG  LEU A 128       4.381  16.492 -18.348  1.00  1.13           C  
ATOM   1963  CD1 LEU A 128       5.773  16.366 -17.955  1.00  1.13           C  
ATOM   1964  CD2 LEU A 128       3.678  17.382 -17.414  1.00  1.13           C  
ATOM   1965  H   LEU A 128       4.073  17.503 -22.237  1.00  1.13           H  
ATOM   1966  HA  LEU A 128       5.821  15.805 -20.590  1.00  1.13           H  
ATOM   1967 1HB  LEU A 128       4.833  18.021 -19.698  1.00  1.13           H  
ATOM   1968 2HB  LEU A 128       3.268  17.259 -19.872  1.00  1.13           H  
ATOM   1969  HG  LEU A 128       3.927  15.502 -18.346  1.00  1.13           H  
ATOM   1970 1HD1 LEU A 128       5.805  15.965 -16.991  1.00  1.13           H  
ATOM   1971 2HD1 LEU A 128       6.306  15.716 -18.648  1.00  1.13           H  
ATOM   1972 3HD1 LEU A 128       6.213  17.335 -17.949  1.00  1.13           H  
ATOM   1973 1HD2 LEU A 128       3.724  16.969 -16.415  1.00  1.13           H  
ATOM   1974 2HD2 LEU A 128       4.132  18.373 -17.423  1.00  1.13           H  
ATOM   1975 3HD2 LEU A 128       2.679  17.438 -17.748  1.00  1.13           H  
ATOM   1976  N   SER A 129       4.262  13.837 -20.741  1.00  0.96           N  
ATOM   1977  CA  SER A 129       3.366  12.728 -20.999  1.00  0.96           C  
ATOM   1978  C   SER A 129       2.907  11.930 -19.788  1.00  0.96           C  
ATOM   1979  O   SER A 129       3.596  11.860 -18.770  1.00  0.96           O  
ATOM   1980  CB  SER A 129       4.055  11.790 -21.957  1.00  0.96           C  
ATOM   1981  OG  SER A 129       5.212  11.232 -21.356  1.00  0.96           O  
ATOM   1982  H   SER A 129       5.199  13.662 -20.368  1.00  0.96           H  
ATOM   1983  HA  SER A 129       2.489  13.137 -21.473  1.00  0.96           H  
ATOM   1984 1HB  SER A 129       3.367  10.999 -22.257  1.00  0.96           H  
ATOM   1985 2HB  SER A 129       4.335  12.343 -22.855  1.00  0.96           H  
ATOM   1986  HG  SER A 129       5.720  11.988 -20.939  1.00  0.96           H  
ATOM   1987  N   GLY A 130       1.747  11.294 -19.936  1.00  0.83           N  
ATOM   1988  CA  GLY A 130       1.259  10.322 -18.957  1.00  0.83           C  
ATOM   1989  C   GLY A 130       0.781  10.888 -17.621  1.00  0.83           C  
ATOM   1990  O   GLY A 130       0.826  10.189 -16.610  1.00  0.83           O  
ATOM   1991  H   GLY A 130       1.214  11.470 -20.796  1.00  0.83           H  
ATOM   1992 1HA  GLY A 130       0.441   9.762 -19.409  1.00  0.83           H  
ATOM   1993 2HA  GLY A 130       2.046   9.597 -18.772  1.00  0.83           H  
ATOM   1994  N   ILE A 131       0.320  12.129 -17.591  1.00  0.75           N  
ATOM   1995  CA  ILE A 131      -0.104  12.699 -16.317  1.00  0.75           C  
ATOM   1996  C   ILE A 131      -1.549  12.305 -16.090  1.00  0.75           C  
ATOM   1997  O   ILE A 131      -2.388  12.497 -16.976  1.00  0.75           O  
ATOM   1998  CB  ILE A 131      -0.010  14.221 -16.294  1.00  0.75           C  
ATOM   1999  CG1 ILE A 131       1.377  14.641 -16.718  1.00  0.75           C  
ATOM   2000  CG2 ILE A 131      -0.330  14.750 -14.902  1.00  0.75           C  
ATOM   2001  CD1 ILE A 131       2.457  14.065 -15.904  1.00  0.75           C  
ATOM   2002  H   ILE A 131       0.290  12.668 -18.441  1.00  0.75           H  
ATOM   2003  HA  ILE A 131       0.506  12.289 -15.514  1.00  0.75           H  
ATOM   2004  HB  ILE A 131      -0.717  14.633 -16.956  1.00  0.75           H  
ATOM   2005 1HG1 ILE A 131       1.540  14.344 -17.755  1.00  0.75           H  
ATOM   2006 2HG1 ILE A 131       1.438  15.718 -16.654  1.00  0.75           H  
ATOM   2007 1HG2 ILE A 131      -0.269  15.835 -14.904  1.00  0.75           H  
ATOM   2008 2HG2 ILE A 131      -1.332  14.447 -14.617  1.00  0.75           H  
ATOM   2009 3HG2 ILE A 131       0.384  14.339 -14.185  1.00  0.75           H  
ATOM   2010 1HD1 ILE A 131       3.402  14.419 -16.276  1.00  0.75           H  
ATOM   2011 2HD1 ILE A 131       2.345  14.357 -14.879  1.00  0.75           H  
ATOM   2012 3HD1 ILE A 131       2.424  12.987 -15.980  1.00  0.75           H  
ATOM   2013  N   VAL A 132      -1.819  11.718 -14.933  1.00  0.70           N  
ATOM   2014  CA  VAL A 132      -3.151  11.232 -14.629  1.00  0.70           C  
ATOM   2015  C   VAL A 132      -3.743  11.832 -13.366  1.00  0.70           C  
ATOM   2016  O   VAL A 132      -3.097  11.871 -12.323  1.00  0.70           O  
ATOM   2017  CB  VAL A 132      -3.130   9.696 -14.464  1.00  0.70           C  
ATOM   2018  CG1 VAL A 132      -4.542   9.178 -14.111  1.00  0.70           C  
ATOM   2019  CG2 VAL A 132      -2.568   9.052 -15.718  1.00  0.70           C  
ATOM   2020  H   VAL A 132      -1.066  11.621 -14.252  1.00  0.70           H  
ATOM   2021  HA  VAL A 132      -3.795  11.477 -15.464  1.00  0.70           H  
ATOM   2022  HB  VAL A 132      -2.486   9.441 -13.638  1.00  0.70           H  
ATOM   2023 1HG1 VAL A 132      -4.509   8.100 -13.974  1.00  0.70           H  
ATOM   2024 2HG1 VAL A 132      -4.881   9.638 -13.188  1.00  0.70           H  
ATOM   2025 3HG1 VAL A 132      -5.240   9.420 -14.905  1.00  0.70           H  
ATOM   2026 1HG2 VAL A 132      -2.534   7.973 -15.585  1.00  0.70           H  
ATOM   2027 2HG2 VAL A 132      -3.175   9.286 -16.556  1.00  0.70           H  
ATOM   2028 3HG2 VAL A 132      -1.562   9.421 -15.897  1.00  0.70           H  
ATOM   2029  N   PHE A 133      -4.975  12.290 -13.460  1.00  0.67           N  
ATOM   2030  CA  PHE A 133      -5.681  12.779 -12.292  1.00  0.67           C  
ATOM   2031  C   PHE A 133      -6.821  11.794 -12.083  1.00  0.67           C  
ATOM   2032  O   PHE A 133      -7.509  11.447 -13.052  1.00  0.67           O  
ATOM   2033  CB  PHE A 133      -6.190  14.192 -12.512  1.00  0.67           C  
ATOM   2034  CG  PHE A 133      -5.114  15.173 -12.732  1.00  0.67           C  
ATOM   2035  CD1 PHE A 133      -4.610  15.366 -14.010  1.00  0.67           C  
ATOM   2036  CD2 PHE A 133      -4.579  15.894 -11.687  1.00  0.67           C  
ATOM   2037  CE1 PHE A 133      -3.606  16.269 -14.224  1.00  0.67           C  
ATOM   2038  CE2 PHE A 133      -3.580  16.789 -11.906  1.00  0.67           C  
ATOM   2039  CZ  PHE A 133      -3.090  16.985 -13.159  1.00  0.67           C  
ATOM   2040  H   PHE A 133      -5.430  12.272 -14.371  1.00  0.67           H  
ATOM   2041  HA  PHE A 133      -5.028  12.761 -11.423  1.00  0.67           H  
ATOM   2042 1HB  PHE A 133      -6.832  14.214 -13.380  1.00  0.67           H  
ATOM   2043 2HB  PHE A 133      -6.765  14.508 -11.662  1.00  0.67           H  
ATOM   2044  HD1 PHE A 133      -5.022  14.789 -14.845  1.00  0.67           H  
ATOM   2045  HD2 PHE A 133      -4.951  15.741 -10.683  1.00  0.67           H  
ATOM   2046  HE1 PHE A 133      -3.222  16.410 -15.229  1.00  0.67           H  
ATOM   2047  HE2 PHE A 133      -3.169  17.340 -11.085  1.00  0.67           H  
ATOM   2048  HZ  PHE A 133      -2.294  17.698 -13.304  1.00  0.67           H  
ATOM   2049  N   LYS A 134      -7.000  11.292 -10.860  1.00  0.66           N  
ATOM   2050  CA  LYS A 134      -8.043  10.288 -10.683  1.00  0.66           C  
ATOM   2051  C   LYS A 134      -8.730  10.192  -9.312  1.00  0.66           C  
ATOM   2052  O   LYS A 134      -8.084  10.250  -8.273  1.00  0.66           O  
ATOM   2053  CB  LYS A 134      -7.458   8.929 -11.091  1.00  0.66           C  
ATOM   2054  CG  LYS A 134      -8.421   7.772 -11.103  1.00  0.66           C  
ATOM   2055  CD  LYS A 134      -7.776   6.505 -11.690  1.00  0.66           C  
ATOM   2056  CE  LYS A 134      -8.799   5.352 -11.833  1.00  0.66           C  
ATOM   2057  NZ  LYS A 134      -9.136   4.698 -10.521  1.00  0.66           N  
ATOM   2058  H   LYS A 134      -6.387  11.576 -10.097  1.00  0.66           H  
ATOM   2059  HA  LYS A 134      -8.804  10.532 -11.387  1.00  0.66           H  
ATOM   2060 1HB  LYS A 134      -7.041   9.003 -12.092  1.00  0.66           H  
ATOM   2061 2HB  LYS A 134      -6.645   8.673 -10.420  1.00  0.66           H  
ATOM   2062 1HG  LYS A 134      -8.696   7.568 -10.093  1.00  0.66           H  
ATOM   2063 2HG  LYS A 134      -9.321   8.033 -11.664  1.00  0.66           H  
ATOM   2064 1HD  LYS A 134      -7.365   6.737 -12.673  1.00  0.66           H  
ATOM   2065 2HD  LYS A 134      -6.965   6.180 -11.040  1.00  0.66           H  
ATOM   2066 1HE  LYS A 134      -9.715   5.754 -12.268  1.00  0.66           H  
ATOM   2067 2HE  LYS A 134      -8.389   4.600 -12.505  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 134      -9.805   3.965 -10.666  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 134      -8.307   4.316 -10.107  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 134      -9.537   5.379  -9.866  1.00  0.66           H  
ATOM   2071  N   ASP A 135     -10.049   9.999  -9.324  1.00  0.66           N  
ATOM   2072  CA  ASP A 135     -10.803   9.771  -8.077  1.00  0.66           C  
ATOM   2073  C   ASP A 135     -10.723  10.884  -7.031  1.00  0.66           C  
ATOM   2074  O   ASP A 135     -10.022  10.749  -6.028  1.00  0.66           O  
ATOM   2075  CB  ASP A 135     -10.419   8.442  -7.429  1.00  0.66           C  
ATOM   2076  CG  ASP A 135     -10.836   7.202  -8.270  1.00  0.66           C  
ATOM   2077  OD1 ASP A 135     -11.982   7.068  -8.625  1.00  0.66           O  
ATOM   2078  OD2 ASP A 135      -9.970   6.398  -8.545  1.00  0.66           O  
ATOM   2079  H   ASP A 135     -10.526  10.014 -10.232  1.00  0.66           H  
ATOM   2080  HA  ASP A 135     -11.846   9.658  -8.335  1.00  0.66           H  
ATOM   2081 1HB  ASP A 135      -9.347   8.399  -7.263  1.00  0.66           H  
ATOM   2082 2HB  ASP A 135     -10.885   8.381  -6.456  1.00  0.66           H  
ATOM   2083  N   PHE A 136     -11.319  12.030  -7.339  1.00  0.67           N  
ATOM   2084  CA  PHE A 136     -11.374  13.156  -6.380  1.00  0.67           C  
ATOM   2085  C   PHE A 136     -12.413  14.212  -6.755  1.00  0.67           C  
ATOM   2086  O   PHE A 136     -12.862  14.261  -7.890  1.00  0.67           O  
ATOM   2087  CB  PHE A 136      -9.999  13.819  -6.086  1.00  0.67           C  
ATOM   2088  CG  PHE A 136      -9.145  14.439  -7.166  1.00  0.67           C  
ATOM   2089  CD1 PHE A 136      -9.305  15.774  -7.506  1.00  0.67           C  
ATOM   2090  CD2 PHE A 136      -8.098  13.724  -7.759  1.00  0.67           C  
ATOM   2091  CE1 PHE A 136      -8.469  16.371  -8.426  1.00  0.67           C  
ATOM   2092  CE2 PHE A 136      -7.255  14.336  -8.676  1.00  0.67           C  
ATOM   2093  CZ  PHE A 136      -7.451  15.667  -9.001  1.00  0.67           C  
ATOM   2094  H   PHE A 136     -11.849  12.042  -8.211  1.00  0.67           H  
ATOM   2095  HA  PHE A 136     -11.696  12.740  -5.421  1.00  0.67           H  
ATOM   2096 1HB  PHE A 136     -10.177  14.604  -5.349  1.00  0.67           H  
ATOM   2097 2HB  PHE A 136      -9.375  13.089  -5.577  1.00  0.67           H  
ATOM   2098  HD1 PHE A 136     -10.104  16.351  -7.030  1.00  0.67           H  
ATOM   2099  HD2 PHE A 136      -7.940  12.681  -7.479  1.00  0.67           H  
ATOM   2100  HE1 PHE A 136      -8.608  17.405  -8.688  1.00  0.67           H  
ATOM   2101  HE2 PHE A 136      -6.440  13.776  -9.132  1.00  0.67           H  
ATOM   2102  HZ  PHE A 136      -6.808  16.165  -9.710  1.00  0.67           H  
ATOM   2103  N   CYS A 137     -12.754  15.100  -5.827  1.00  0.71           N  
ATOM   2104  CA  CYS A 137     -13.663  16.200  -6.167  1.00  0.71           C  
ATOM   2105  C   CYS A 137     -13.128  17.580  -5.845  1.00  0.71           C  
ATOM   2106  O   CYS A 137     -12.623  17.820  -4.749  1.00  0.71           O  
ATOM   2107  CB  CYS A 137     -15.011  16.059  -5.466  1.00  0.71           C  
ATOM   2108  SG  CYS A 137     -16.186  17.420  -5.846  1.00  0.71           S  
ATOM   2109  H   CYS A 137     -12.415  14.973  -4.872  1.00  0.71           H  
ATOM   2110  HA  CYS A 137     -13.841  16.160  -7.232  1.00  0.71           H  
ATOM   2111 1HB  CYS A 137     -15.482  15.149  -5.790  1.00  0.71           H  
ATOM   2112 2HB  CYS A 137     -14.871  16.002  -4.383  1.00  0.71           H  
ATOM   2113  HG  CYS A 137     -15.257  18.391  -5.923  1.00  0.71           H  
ATOM   2114  N   LEU A 138     -13.217  18.472  -6.829  1.00  0.77           N  
ATOM   2115  CA  LEU A 138     -12.796  19.862  -6.682  1.00  0.77           C  
ATOM   2116  C   LEU A 138     -14.012  20.775  -6.507  1.00  0.77           C  
ATOM   2117  O   LEU A 138     -15.033  20.569  -7.172  1.00  0.77           O  
ATOM   2118  CB  LEU A 138     -11.969  20.296  -7.899  1.00  0.77           C  
ATOM   2119  CG  LEU A 138     -10.718  19.505  -8.141  1.00  0.77           C  
ATOM   2120  CD1 LEU A 138      -9.980  20.060  -9.337  1.00  0.77           C  
ATOM   2121  CD2 LEU A 138      -9.916  19.557  -6.907  1.00  0.77           C  
ATOM   2122  H   LEU A 138     -13.624  18.166  -7.712  1.00  0.77           H  
ATOM   2123  HA  LEU A 138     -12.175  19.946  -5.793  1.00  0.77           H  
ATOM   2124 1HB  LEU A 138     -12.591  20.196  -8.787  1.00  0.77           H  
ATOM   2125 2HB  LEU A 138     -11.691  21.343  -7.778  1.00  0.77           H  
ATOM   2126  HG  LEU A 138     -10.979  18.467  -8.363  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 138      -9.073  19.494  -9.522  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 138     -10.610  20.013 -10.196  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 138      -9.728  21.086  -9.135  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 138      -9.028  18.986  -7.010  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 138      -9.659  20.592  -6.668  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 138     -10.525  19.140  -6.116  1.00  0.77           H  
ATOM   2133  N   ASP A 139     -13.884  21.788  -5.640  1.00  0.87           N  
ATOM   2134  CA  ASP A 139     -14.994  22.716  -5.348  1.00  0.87           C  
ATOM   2135  C   ASP A 139     -14.579  24.186  -5.225  1.00  0.87           C  
ATOM   2136  O   ASP A 139     -13.751  24.553  -4.391  1.00  0.87           O  
ATOM   2137  CB  ASP A 139     -15.728  22.261  -4.078  1.00  0.87           C  
ATOM   2138  CG  ASP A 139     -17.032  23.038  -3.676  1.00  0.87           C  
ATOM   2139  OD1 ASP A 139     -17.274  24.119  -4.142  1.00  0.87           O  
ATOM   2140  OD2 ASP A 139     -17.802  22.506  -2.894  1.00  0.87           O  
ATOM   2141  H   ASP A 139     -13.011  21.849  -5.111  1.00  0.87           H  
ATOM   2142  HA  ASP A 139     -15.696  22.644  -6.168  1.00  0.87           H  
ATOM   2143 1HB  ASP A 139     -15.978  21.203  -4.176  1.00  0.87           H  
ATOM   2144 2HB  ASP A 139     -15.038  22.362  -3.252  1.00  0.87           H  
ATOM   2145  N   GLY A 140     -15.117  25.029  -6.110  1.00  1.03           N  
ATOM   2146  CA  GLY A 140     -14.769  26.457  -6.138  1.00  1.03           C  
ATOM   2147  C   GLY A 140     -15.457  27.303  -5.053  1.00  1.03           C  
ATOM   2148  O   GLY A 140     -15.228  28.521  -4.960  1.00  1.03           O  
ATOM   2149  H   GLY A 140     -15.805  24.659  -6.773  1.00  1.03           H  
ATOM   2150 1HA  GLY A 140     -13.693  26.546  -6.019  1.00  1.03           H  
ATOM   2151 2HA  GLY A 140     -14.992  26.867  -7.109  1.00  1.03           H  
ATOM   2152  N   VAL A 141     -16.308  26.662  -4.242  1.00  1.26           N  
ATOM   2153  CA  VAL A 141     -17.002  27.219  -3.072  1.00  1.26           C  
ATOM   2154  C   VAL A 141     -18.093  28.278  -3.279  1.00  1.26           C  
ATOM   2155  O   VAL A 141     -19.196  28.145  -2.744  1.00  1.26           O  
ATOM   2156  CB  VAL A 141     -15.955  27.793  -2.090  1.00  1.26           C  
ATOM   2157  CG1 VAL A 141     -16.627  28.474  -0.919  1.00  1.26           C  
ATOM   2158  CG2 VAL A 141     -15.099  26.702  -1.638  1.00  1.26           C  
ATOM   2159  H   VAL A 141     -16.479  25.669  -4.415  1.00  1.26           H  
ATOM   2160  HA  VAL A 141     -17.474  26.369  -2.575  1.00  1.26           H  
ATOM   2161  HB  VAL A 141     -15.358  28.543  -2.583  1.00  1.26           H  
ATOM   2162 1HG1 VAL A 141     -15.870  28.871  -0.246  1.00  1.26           H  
ATOM   2163 2HG1 VAL A 141     -17.248  29.281  -1.270  1.00  1.26           H  
ATOM   2164 3HG1 VAL A 141     -17.243  27.750  -0.388  1.00  1.26           H  
ATOM   2165 1HG2 VAL A 141     -14.367  27.104  -0.967  1.00  1.26           H  
ATOM   2166 2HG2 VAL A 141     -15.714  25.964  -1.130  1.00  1.26           H  
ATOM   2167 3HG2 VAL A 141     -14.601  26.239  -2.490  1.00  1.26           H  
ATOM   2168  N   SER A 142     -17.787  29.350  -4.003  1.00  1.56           N  
ATOM   2169  CA  SER A 142     -18.757  30.442  -4.134  1.00  1.56           C  
ATOM   2170  C   SER A 142     -18.660  31.320  -5.377  1.00  1.56           C  
ATOM   2171  O   SER A 142     -17.606  31.460  -5.999  1.00  1.56           O  
ATOM   2172  CB  SER A 142     -18.692  31.320  -2.912  1.00  1.56           C  
ATOM   2173  OG  SER A 142     -19.583  32.389  -3.017  1.00  1.56           O  
ATOM   2174  H   SER A 142     -16.866  29.378  -4.433  1.00  1.56           H  
ATOM   2175  HA  SER A 142     -19.747  29.985  -4.151  1.00  1.56           H  
ATOM   2176 1HB  SER A 142     -18.948  30.733  -2.034  1.00  1.56           H  
ATOM   2177 2HB  SER A 142     -17.675  31.690  -2.773  1.00  1.56           H  
ATOM   2178  HG  SER A 142     -19.632  32.773  -2.133  1.00  1.56           H  
ATOM   2179  N   PHE A 143     -19.807  31.916  -5.733  1.00  1.88           N  
ATOM   2180  CA  PHE A 143     -19.901  32.859  -6.848  1.00  1.88           C  
ATOM   2181  C   PHE A 143     -20.146  34.280  -6.315  1.00  1.88           C  
ATOM   2182  O   PHE A 143     -20.630  35.149  -7.044  1.00  1.88           O  
ATOM   2183  CB  PHE A 143     -21.063  32.490  -7.756  1.00  1.88           C  
ATOM   2184  CG  PHE A 143     -21.043  31.103  -8.236  1.00  1.88           C  
ATOM   2185  CD1 PHE A 143     -19.876  30.479  -8.591  1.00  1.88           C  
ATOM   2186  CD2 PHE A 143     -22.229  30.422  -8.354  1.00  1.88           C  
ATOM   2187  CE1 PHE A 143     -19.891  29.193  -9.031  1.00  1.88           C  
ATOM   2188  CE2 PHE A 143     -22.261  29.148  -8.812  1.00  1.88           C  
ATOM   2189  CZ  PHE A 143     -21.099  28.530  -9.149  1.00  1.88           C  
ATOM   2190  H   PHE A 143     -20.630  31.733  -5.180  1.00  1.88           H  
ATOM   2191  HA  PHE A 143     -18.973  32.856  -7.410  1.00  1.88           H  
ATOM   2192 1HB  PHE A 143     -22.005  32.670  -7.244  1.00  1.88           H  
ATOM   2193 2HB  PHE A 143     -21.038  33.143  -8.628  1.00  1.88           H  
ATOM   2194  HD1 PHE A 143     -18.933  31.019  -8.505  1.00  1.88           H  
ATOM   2195  HD2 PHE A 143     -23.139  30.919  -8.077  1.00  1.88           H  
ATOM   2196  HE1 PHE A 143     -18.960  28.705  -9.304  1.00  1.88           H  
ATOM   2197  HE2 PHE A 143     -23.210  28.612  -8.906  1.00  1.88           H  
ATOM   2198  HZ  PHE A 143     -21.132  27.510  -9.512  1.00  1.88           H  
ATOM   2199  N   VAL A 144     -19.790  34.460  -5.043  1.00  2.14           N  
ATOM   2200  CA  VAL A 144     -19.846  35.644  -4.182  1.00  2.14           C  
ATOM   2201  C   VAL A 144     -20.825  36.779  -4.592  1.00  2.14           C  
ATOM   2202  O   VAL A 144     -21.904  36.818  -4.003  1.00  2.14           O  
ATOM   2203  CB  VAL A 144     -18.394  36.128  -3.871  1.00  2.14           C  
ATOM   2204  CG1 VAL A 144     -18.406  37.425  -3.023  1.00  2.14           C  
ATOM   2205  CG2 VAL A 144     -17.666  35.023  -3.128  1.00  2.14           C  
ATOM   2206  H   VAL A 144     -19.460  33.635  -4.561  1.00  2.14           H  
ATOM   2207  HA  VAL A 144     -20.209  35.283  -3.217  1.00  2.14           H  
ATOM   2208  HB  VAL A 144     -17.852  36.304  -4.770  1.00  2.14           H  
ATOM   2209 1HG1 VAL A 144     -17.377  37.723  -2.817  1.00  2.14           H  
ATOM   2210 2HG1 VAL A 144     -18.900  38.223  -3.533  1.00  2.14           H  
ATOM   2211 3HG1 VAL A 144     -18.924  37.237  -2.081  1.00  2.14           H  
ATOM   2212 1HG2 VAL A 144     -16.642  35.337  -2.917  1.00  2.14           H  
ATOM   2213 2HG2 VAL A 144     -18.177  34.803  -2.189  1.00  2.14           H  
ATOM   2214 3HG2 VAL A 144     -17.649  34.130  -3.749  1.00  2.14           H  
ATOM   2215  N   PRO A 145     -20.551  37.716  -5.545  1.00  2.27           N  
ATOM   2216  CA  PRO A 145     -21.484  38.792  -5.860  1.00  2.27           C  
ATOM   2217  C   PRO A 145     -22.848  38.375  -6.403  1.00  2.27           C  
ATOM   2218  O   PRO A 145     -23.829  39.094  -6.178  1.00  2.27           O  
ATOM   2219  CB  PRO A 145     -20.737  39.549  -6.976  1.00  2.27           C  
ATOM   2220  CG  PRO A 145     -19.717  38.563  -7.537  1.00  2.27           C  
ATOM   2221  CD  PRO A 145     -19.296  37.754  -6.357  1.00  2.27           C  
ATOM   2222  HA  PRO A 145     -21.590  39.434  -4.972  1.00  2.27           H  
ATOM   2223 1HB  PRO A 145     -21.469  39.876  -7.753  1.00  2.27           H  
ATOM   2224 2HB  PRO A 145     -20.276  40.459  -6.574  1.00  2.27           H  
ATOM   2225 1HG  PRO A 145     -20.164  37.926  -8.318  1.00  2.27           H  
ATOM   2226 2HG  PRO A 145     -18.895  39.114  -8.002  1.00  2.27           H  
ATOM   2227 1HD  PRO A 145     -18.958  36.784  -6.684  1.00  2.27           H  
ATOM   2228 2HD  PRO A 145     -18.516  38.315  -5.833  1.00  2.27           H  
ATOM   2229  N   ASP A 146     -22.933  37.210  -7.054  1.00  2.22           N  
ATOM   2230  CA  ASP A 146     -24.200  36.773  -7.653  1.00  2.22           C  
ATOM   2231  C   ASP A 146     -24.480  35.276  -7.530  1.00  2.22           C  
ATOM   2232  O   ASP A 146     -23.799  34.438  -8.153  1.00  2.22           O  
ATOM   2233  CB  ASP A 146     -24.277  37.187  -9.123  1.00  2.22           C  
ATOM   2234  CG  ASP A 146     -24.410  38.700  -9.374  1.00  2.22           C  
ATOM   2235  OD1 ASP A 146     -25.443  39.255  -9.096  1.00  2.22           O  
ATOM   2236  OD2 ASP A 146     -23.449  39.276  -9.839  1.00  2.22           O  
ATOM   2237  H   ASP A 146     -22.101  36.626  -7.172  1.00  2.22           H  
ATOM   2238  HA  ASP A 146     -25.001  37.298  -7.133  1.00  2.22           H  
ATOM   2239 1HB  ASP A 146     -23.377  36.851  -9.632  1.00  2.22           H  
ATOM   2240 2HB  ASP A 146     -25.125  36.680  -9.584  1.00  2.22           H  
ATOM   2241  N   GLY A 147     -25.514  34.922  -6.773  1.00  2.03           N  
ATOM   2242  CA  GLY A 147     -25.810  33.513  -6.617  1.00  2.03           C  
ATOM   2243  C   GLY A 147     -26.159  32.924  -7.970  1.00  2.03           C  
ATOM   2244  O   GLY A 147     -26.822  33.560  -8.784  1.00  2.03           O  
ATOM   2245  H   GLY A 147     -26.057  35.622  -6.292  1.00  2.03           H  
ATOM   2246 1HA  GLY A 147     -24.949  32.998  -6.189  1.00  2.03           H  
ATOM   2247 2HA  GLY A 147     -26.647  33.380  -5.927  1.00  2.03           H  
ATOM   2248  N   ASN A 148     -25.703  31.700  -8.192  1.00  1.78           N  
ATOM   2249  CA  ASN A 148     -25.923  30.936  -9.421  1.00  1.78           C  
ATOM   2250  C   ASN A 148     -25.363  31.624 -10.687  1.00  1.78           C  
ATOM   2251  O   ASN A 148     -25.862  31.371 -11.786  1.00  1.78           O  
ATOM   2252  CB  ASN A 148     -27.415  30.694  -9.601  1.00  1.78           C  
ATOM   2253  CG  ASN A 148     -28.069  30.028  -8.400  1.00  1.78           C  
ATOM   2254  OD1 ASN A 148     -27.613  29.020  -7.829  1.00  1.78           O  
ATOM   2255  ND2 ASN A 148     -29.173  30.620  -7.982  1.00  1.78           N  
ATOM   2256  H   ASN A 148     -25.169  31.264  -7.459  1.00  1.78           H  
ATOM   2257  HA  ASN A 148     -25.416  29.974  -9.324  1.00  1.78           H  
ATOM   2258 1HB  ASN A 148     -27.932  31.624  -9.821  1.00  1.78           H  
ATOM   2259 2HB  ASN A 148     -27.552  30.053 -10.460  1.00  1.78           H  
ATOM   2260 1HD2 ASN A 148     -29.692  30.254  -7.177  1.00  1.78           H  
ATOM   2261 2HD2 ASN A 148     -29.514  31.433  -8.454  1.00  1.78           H  
ATOM   2262  N   SER A 149     -24.305  32.450 -10.559  1.00  1.51           N  
ATOM   2263  CA  SER A 149     -23.709  33.080 -11.744  1.00  1.51           C  
ATOM   2264  C   SER A 149     -22.539  32.340 -12.393  1.00  1.51           C  
ATOM   2265  O   SER A 149     -22.208  32.617 -13.543  1.00  1.51           O  
ATOM   2266  CB  SER A 149     -23.256  34.475 -11.426  1.00  1.51           C  
ATOM   2267  OG  SER A 149     -22.227  34.471 -10.476  1.00  1.51           O  
ATOM   2268  H   SER A 149     -23.963  32.707  -9.632  1.00  1.51           H  
ATOM   2269  HA  SER A 149     -24.495  33.161 -12.494  1.00  1.51           H  
ATOM   2270 1HB  SER A 149     -22.903  34.955 -12.341  1.00  1.51           H  
ATOM   2271 2HB  SER A 149     -24.097  35.047 -11.060  1.00  1.51           H  
ATOM   2272  HG  SER A 149     -22.669  34.311  -9.604  1.00  1.51           H  
ATOM   2273  N   TYR A 150     -21.899  31.428 -11.669  1.00  1.28           N  
ATOM   2274  CA  TYR A 150     -20.748  30.625 -12.131  1.00  1.28           C  
ATOM   2275  C   TYR A 150     -19.425  31.375 -12.413  1.00  1.28           C  
ATOM   2276  O   TYR A 150     -18.370  30.760 -12.590  1.00  1.28           O  
ATOM   2277  CB  TYR A 150     -21.213  29.802 -13.328  1.00  1.28           C  
ATOM   2278  CG  TYR A 150     -22.435  29.016 -12.929  1.00  1.28           C  
ATOM   2279  CD1 TYR A 150     -23.692  29.420 -13.311  1.00  1.28           C  
ATOM   2280  CD2 TYR A 150     -22.296  27.915 -12.153  1.00  1.28           C  
ATOM   2281  CE1 TYR A 150     -24.799  28.715 -12.904  1.00  1.28           C  
ATOM   2282  CE2 TYR A 150     -23.401  27.221 -11.742  1.00  1.28           C  
ATOM   2283  CZ  TYR A 150     -24.643  27.613 -12.116  1.00  1.28           C  
ATOM   2284  OH  TYR A 150     -25.740  26.908 -11.705  1.00  1.28           O  
ATOM   2285  H   TYR A 150     -22.233  31.267 -10.731  1.00  1.28           H  
ATOM   2286  HA  TYR A 150     -20.528  29.907 -11.379  1.00  1.28           H  
ATOM   2287 1HB  TYR A 150     -21.435  30.416 -14.197  1.00  1.28           H  
ATOM   2288 2HB  TYR A 150     -20.439  29.104 -13.594  1.00  1.28           H  
ATOM   2289  HD1 TYR A 150     -23.812  30.308 -13.931  1.00  1.28           H  
ATOM   2290  HD2 TYR A 150     -21.301  27.593 -11.846  1.00  1.28           H  
ATOM   2291  HE1 TYR A 150     -25.791  29.040 -13.201  1.00  1.28           H  
ATOM   2292  HE2 TYR A 150     -23.281  26.358 -11.114  1.00  1.28           H  
ATOM   2293  HH  TYR A 150     -26.536  27.384 -11.947  1.00  1.28           H  
ATOM   2294  N   LYS A 151     -19.454  32.696 -12.367  1.00  1.09           N  
ATOM   2295  CA  LYS A 151     -18.307  33.530 -12.710  1.00  1.09           C  
ATOM   2296  C   LYS A 151     -17.335  33.821 -11.568  1.00  1.09           C  
ATOM   2297  O   LYS A 151     -17.339  34.921 -11.016  1.00  1.09           O  
ATOM   2298  CB  LYS A 151     -18.813  34.848 -13.277  1.00  1.09           C  
ATOM   2299  CG  LYS A 151     -19.571  34.695 -14.578  1.00  1.09           C  
ATOM   2300  CD  LYS A 151     -20.145  36.008 -15.061  1.00  1.09           C  
ATOM   2301  CE  LYS A 151     -20.982  35.790 -16.306  1.00  1.09           C  
ATOM   2302  NZ  LYS A 151     -21.617  37.036 -16.792  1.00  1.09           N  
ATOM   2303  H   LYS A 151     -20.338  33.145 -12.165  1.00  1.09           H  
ATOM   2304  HA  LYS A 151     -17.741  33.014 -13.488  1.00  1.09           H  
ATOM   2305 1HB  LYS A 151     -19.476  35.324 -12.553  1.00  1.09           H  
ATOM   2306 2HB  LYS A 151     -17.971  35.517 -13.449  1.00  1.09           H  
ATOM   2307 1HG  LYS A 151     -18.896  34.299 -15.340  1.00  1.09           H  
ATOM   2308 2HG  LYS A 151     -20.381  33.990 -14.446  1.00  1.09           H  
ATOM   2309 1HD  LYS A 151     -20.775  36.439 -14.282  1.00  1.09           H  
ATOM   2310 2HD  LYS A 151     -19.339  36.705 -15.287  1.00  1.09           H  
ATOM   2311 1HE  LYS A 151     -20.357  35.382 -17.096  1.00  1.09           H  
ATOM   2312 2HE  LYS A 151     -21.770  35.069 -16.074  1.00  1.09           H  
ATOM   2313 1HZ  LYS A 151     -22.176  36.784 -17.614  1.00  1.09           H  
ATOM   2314 2HZ  LYS A 151     -22.225  37.408 -16.082  1.00  1.09           H  
ATOM   2315 3HZ  LYS A 151     -20.924  37.717 -17.039  1.00  1.09           H  
ATOM   2316  N   ASN A 152     -16.491  32.851 -11.223  1.00  0.95           N  
ATOM   2317  CA  ASN A 152     -15.523  33.084 -10.131  1.00  0.95           C  
ATOM   2318  C   ASN A 152     -14.053  32.979 -10.545  1.00  0.95           C  
ATOM   2319  O   ASN A 152     -13.158  33.123  -9.710  1.00  0.95           O  
ATOM   2320  CB  ASN A 152     -15.783  32.159  -8.950  1.00  0.95           C  
ATOM   2321  CG  ASN A 152     -15.668  30.713  -9.251  1.00  0.95           C  
ATOM   2322  OD1 ASN A 152     -14.978  30.254 -10.174  1.00  0.95           O  
ATOM   2323  ND2 ASN A 152     -16.336  29.962  -8.429  1.00  0.95           N  
ATOM   2324  H   ASN A 152     -16.581  31.962 -11.716  1.00  0.95           H  
ATOM   2325  HA  ASN A 152     -15.661  34.105  -9.775  1.00  0.95           H  
ATOM   2326 1HB  ASN A 152     -15.083  32.395  -8.148  1.00  0.95           H  
ATOM   2327 2HB  ASN A 152     -16.785  32.349  -8.563  1.00  0.95           H  
ATOM   2328 1HD2 ASN A 152     -16.341  28.954  -8.537  1.00  0.95           H  
ATOM   2329 2HD2 ASN A 152     -16.835  30.402  -7.653  1.00  0.95           H  
ATOM   2330  N   GLY A 153     -13.798  32.686 -11.816  1.00  0.85           N  
ATOM   2331  CA  GLY A 153     -12.452  32.583 -12.362  1.00  0.85           C  
ATOM   2332  C   GLY A 153     -11.727  31.273 -12.053  1.00  0.85           C  
ATOM   2333  O   GLY A 153     -10.660  31.019 -12.607  1.00  0.85           O  
ATOM   2334  H   GLY A 153     -14.560  32.580 -12.488  1.00  0.85           H  
ATOM   2335 1HA  GLY A 153     -12.509  32.710 -13.444  1.00  0.85           H  
ATOM   2336 2HA  GLY A 153     -11.858  33.415 -11.989  1.00  0.85           H  
ATOM   2337  N   LYS A 154     -12.302  30.415 -11.214  1.00  0.77           N  
ATOM   2338  CA  LYS A 154     -11.557  29.232 -10.807  1.00  0.77           C  
ATOM   2339  C   LYS A 154     -11.586  28.122 -11.829  1.00  0.77           C  
ATOM   2340  O   LYS A 154     -12.634  27.841 -12.420  1.00  0.77           O  
ATOM   2341  CB  LYS A 154     -12.068  28.736  -9.454  1.00  0.77           C  
ATOM   2342  CG  LYS A 154     -11.814  29.721  -8.328  1.00  0.77           C  
ATOM   2343  CD  LYS A 154     -12.383  29.245  -7.020  1.00  0.77           C  
ATOM   2344  CE  LYS A 154     -12.180  30.282  -5.935  1.00  0.77           C  
ATOM   2345  NZ  LYS A 154     -12.795  29.862  -4.653  1.00  0.77           N  
ATOM   2346  H   LYS A 154     -13.216  30.612 -10.816  1.00  0.77           H  
ATOM   2347  HA  LYS A 154     -10.528  29.525 -10.683  1.00  0.77           H  
ATOM   2348 1HB  LYS A 154     -13.136  28.539  -9.507  1.00  0.77           H  
ATOM   2349 2HB  LYS A 154     -11.571  27.799  -9.202  1.00  0.77           H  
ATOM   2350 1HG  LYS A 154     -10.739  29.854  -8.205  1.00  0.77           H  
ATOM   2351 2HG  LYS A 154     -12.257  30.688  -8.584  1.00  0.77           H  
ATOM   2352 1HD  LYS A 154     -13.456  29.069  -7.133  1.00  0.77           H  
ATOM   2353 2HD  LYS A 154     -11.908  28.315  -6.715  1.00  0.77           H  
ATOM   2354 1HE  LYS A 154     -11.111  30.439  -5.779  1.00  0.77           H  
ATOM   2355 2HE  LYS A 154     -12.637  31.219  -6.253  1.00  0.77           H  
ATOM   2356 1HZ  LYS A 154     -12.648  30.568  -3.957  1.00  0.77           H  
ATOM   2357 2HZ  LYS A 154     -13.811  29.712  -4.786  1.00  0.77           H  
ATOM   2358 3HZ  LYS A 154     -12.362  28.985  -4.337  1.00  0.77           H  
ATOM   2359  N   THR A 155     -10.445  27.459 -11.983  1.00  0.72           N  
ATOM   2360  CA  THR A 155     -10.336  26.309 -12.871  1.00  0.72           C  
ATOM   2361  C   THR A 155      -9.891  25.070 -12.119  1.00  0.72           C  
ATOM   2362  O   THR A 155      -8.991  25.134 -11.283  1.00  0.72           O  
ATOM   2363  CB  THR A 155      -9.380  26.561 -14.056  1.00  0.72           C  
ATOM   2364  OG1 THR A 155      -9.870  27.657 -14.853  1.00  0.72           O  
ATOM   2365  CG2 THR A 155      -9.216  25.276 -14.945  1.00  0.72           C  
ATOM   2366  H   THR A 155      -9.627  27.790 -11.466  1.00  0.72           H  
ATOM   2367  HA  THR A 155     -11.311  26.131 -13.278  1.00  0.72           H  
ATOM   2368  HB  THR A 155      -8.413  26.821 -13.673  1.00  0.72           H  
ATOM   2369  HG1 THR A 155      -9.927  28.456 -14.316  1.00  0.72           H  
ATOM   2370 1HG2 THR A 155      -8.530  25.475 -15.756  1.00  0.72           H  
ATOM   2371 2HG2 THR A 155      -8.815  24.467 -14.351  1.00  0.72           H  
ATOM   2372 3HG2 THR A 155     -10.180  24.979 -15.353  1.00  0.72           H  
ATOM   2373  N   GLY A 156     -10.528  23.948 -12.398  1.00  0.70           N  
ATOM   2374  CA  GLY A 156     -10.124  22.717 -11.744  1.00  0.70           C  
ATOM   2375  C   GLY A 156      -8.747  22.273 -12.218  1.00  0.70           C  
ATOM   2376  O   GLY A 156      -7.753  22.472 -11.510  1.00  0.70           O  
ATOM   2377  H   GLY A 156     -11.287  23.962 -13.086  1.00  0.70           H  
ATOM   2378 1HA  GLY A 156     -10.123  22.861 -10.666  1.00  0.70           H  
ATOM   2379 2HA  GLY A 156     -10.851  21.937 -11.971  1.00  0.70           H  
ATOM   2380  N   ILE A 157      -8.684  21.736 -13.436  1.00  0.72           N  
ATOM   2381  CA  ILE A 157      -7.421  21.262 -14.002  1.00  0.72           C  
ATOM   2382  C   ILE A 157      -7.105  21.939 -15.342  1.00  0.72           C  
ATOM   2383  O   ILE A 157      -7.869  21.804 -16.301  1.00  0.72           O  
ATOM   2384  CB  ILE A 157      -7.470  19.736 -14.206  1.00  0.72           C  
ATOM   2385  CG1 ILE A 157      -7.738  18.994 -12.846  1.00  0.72           C  
ATOM   2386  CG2 ILE A 157      -6.152  19.242 -14.818  1.00  0.72           C  
ATOM   2387  CD1 ILE A 157      -8.027  17.522 -12.999  1.00  0.72           C  
ATOM   2388  H   ILE A 157      -9.556  21.653 -13.962  1.00  0.72           H  
ATOM   2389  HA  ILE A 157      -6.618  21.495 -13.307  1.00  0.72           H  
ATOM   2390  HB  ILE A 157      -8.257  19.499 -14.868  1.00  0.72           H  
ATOM   2391 1HG1 ILE A 157      -6.871  19.088 -12.217  1.00  0.72           H  
ATOM   2392 2HG1 ILE A 157      -8.579  19.451 -12.346  1.00  0.72           H  
ATOM   2393 1HG2 ILE A 157      -6.205  18.164 -14.973  1.00  0.72           H  
ATOM   2394 2HG2 ILE A 157      -5.986  19.737 -15.774  1.00  0.72           H  
ATOM   2395 3HG2 ILE A 157      -5.325  19.472 -14.142  1.00  0.72           H  
ATOM   2396 1HD1 ILE A 157      -8.193  17.077 -12.018  1.00  0.72           H  
ATOM   2397 2HD1 ILE A 157      -8.914  17.393 -13.609  1.00  0.72           H  
ATOM   2398 3HD1 ILE A 157      -7.186  17.038 -13.479  1.00  0.72           H  
ATOM   2399  N   ASP A 158      -5.963  22.631 -15.399  1.00  0.77           N  
ATOM   2400  CA  ASP A 158      -5.503  23.348 -16.595  1.00  0.77           C  
ATOM   2401  C   ASP A 158      -4.258  22.694 -17.216  1.00  0.77           C  
ATOM   2402  O   ASP A 158      -3.210  22.655 -16.574  1.00  0.77           O  
ATOM   2403  CB  ASP A 158      -5.234  24.838 -16.273  1.00  0.77           C  
ATOM   2404  CG  ASP A 158      -4.859  25.765 -17.535  1.00  0.77           C  
ATOM   2405  OD1 ASP A 158      -4.369  25.271 -18.523  1.00  0.77           O  
ATOM   2406  OD2 ASP A 158      -5.107  26.975 -17.487  1.00  0.77           O  
ATOM   2407  H   ASP A 158      -5.396  22.683 -14.552  1.00  0.77           H  
ATOM   2408  HA  ASP A 158      -6.300  23.317 -17.329  1.00  0.77           H  
ATOM   2409 1HB  ASP A 158      -6.115  25.255 -15.798  1.00  0.77           H  
ATOM   2410 2HB  ASP A 158      -4.420  24.905 -15.546  1.00  0.77           H  
ATOM   2411  N   VAL A 159      -4.396  22.100 -18.399  1.00  0.84           N  
ATOM   2412  CA  VAL A 159      -3.265  21.471 -19.072  1.00  0.84           C  
ATOM   2413  C   VAL A 159      -2.759  22.498 -20.082  1.00  0.84           C  
ATOM   2414  O   VAL A 159      -3.301  22.642 -21.182  1.00  0.84           O  
ATOM   2415  CB  VAL A 159      -3.708  20.175 -19.766  1.00  0.84           C  
ATOM   2416  CG1 VAL A 159      -2.537  19.480 -20.429  1.00  0.84           C  
ATOM   2417  CG2 VAL A 159      -4.384  19.264 -18.740  1.00  0.84           C  
ATOM   2418  H   VAL A 159      -5.298  22.155 -18.858  1.00  0.84           H  
ATOM   2419  HA  VAL A 159      -2.481  21.273 -18.358  1.00  0.84           H  
ATOM   2420  HB  VAL A 159      -4.404  20.424 -20.532  1.00  0.84           H  
ATOM   2421 1HG1 VAL A 159      -2.883  18.574 -20.928  1.00  0.84           H  
ATOM   2422 2HG1 VAL A 159      -2.074  20.147 -21.166  1.00  0.84           H  
ATOM   2423 3HG1 VAL A 159      -1.815  19.219 -19.667  1.00  0.84           H  
ATOM   2424 1HG2 VAL A 159      -4.729  18.358 -19.234  1.00  0.84           H  
ATOM   2425 2HG2 VAL A 159      -3.675  19.008 -17.955  1.00  0.84           H  
ATOM   2426 3HG2 VAL A 159      -5.240  19.785 -18.304  1.00  0.84           H  
ATOM   2427  N   ALA A 160      -1.751  23.265 -19.669  1.00  0.92           N  
ATOM   2428  CA  ALA A 160      -1.354  24.464 -20.409  1.00  0.92           C  
ATOM   2429  C   ALA A 160      -0.391  24.217 -21.550  1.00  0.92           C  
ATOM   2430  O   ALA A 160      -0.180  25.102 -22.382  1.00  0.92           O  
ATOM   2431  CB  ALA A 160      -0.737  25.464 -19.459  1.00  0.92           C  
ATOM   2432  H   ALA A 160      -1.268  23.025 -18.803  1.00  0.92           H  
ATOM   2433  HA  ALA A 160      -2.260  24.898 -20.826  1.00  0.92           H  
ATOM   2434 1HB  ALA A 160      -0.492  26.375 -19.997  1.00  0.92           H  
ATOM   2435 2HB  ALA A 160      -1.461  25.685 -18.673  1.00  0.92           H  
ATOM   2436 3HB  ALA A 160       0.167  25.036 -19.025  1.00  0.92           H  
ATOM   2437  N   SER A 161       0.207  23.043 -21.578  1.00  1.00           N  
ATOM   2438  CA  SER A 161       1.194  22.723 -22.594  1.00  1.00           C  
ATOM   2439  C   SER A 161       0.652  21.668 -23.528  1.00  1.00           C  
ATOM   2440  O   SER A 161      -0.267  20.921 -23.178  1.00  1.00           O  
ATOM   2441  CB  SER A 161       2.487  22.244 -21.962  1.00  1.00           C  
ATOM   2442  OG  SER A 161       3.083  23.246 -21.184  1.00  1.00           O  
ATOM   2443  H   SER A 161      -0.031  22.362 -20.873  1.00  1.00           H  
ATOM   2444  HA  SER A 161       1.404  23.617 -23.181  1.00  1.00           H  
ATOM   2445 1HB  SER A 161       2.276  21.387 -21.336  1.00  1.00           H  
ATOM   2446 2HB  SER A 161       3.182  21.914 -22.739  1.00  1.00           H  
ATOM   2447  HG  SER A 161       3.584  23.795 -21.812  1.00  1.00           H  
ATOM   2448  N   ASP A 162       1.262  21.558 -24.700  1.00  1.03           N  
ATOM   2449  CA  ASP A 162       0.842  20.595 -25.713  1.00  1.03           C  
ATOM   2450  C   ASP A 162       1.294  19.190 -25.366  1.00  1.03           C  
ATOM   2451  O   ASP A 162       2.162  18.621 -26.016  1.00  1.03           O  
ATOM   2452  CB  ASP A 162       1.394  20.996 -27.081  1.00  1.03           C  
ATOM   2453  CG  ASP A 162       2.923  21.117 -27.118  1.00  1.03           C  
ATOM   2454  OD1 ASP A 162       3.493  21.529 -26.131  1.00  1.03           O  
ATOM   2455  OD2 ASP A 162       3.502  20.802 -28.134  1.00  1.03           O  
ATOM   2456  H   ASP A 162       2.019  22.192 -24.910  1.00  1.03           H  
ATOM   2457  HA  ASP A 162      -0.247  20.603 -25.760  1.00  1.03           H  
ATOM   2458 1HB  ASP A 162       1.075  20.262 -27.824  1.00  1.03           H  
ATOM   2459 2HB  ASP A 162       0.959  21.952 -27.373  1.00  1.03           H  
ATOM   2460  N   ASN A 163       0.707  18.671 -24.312  1.00  1.02           N  
ATOM   2461  CA  ASN A 163       1.030  17.403 -23.689  1.00  1.02           C  
ATOM   2462  C   ASN A 163       0.457  16.205 -24.419  1.00  1.02           C  
ATOM   2463  O   ASN A 163      -0.236  16.376 -25.423  1.00  1.02           O  
ATOM   2464  CB  ASN A 163       0.578  17.475 -22.273  1.00  1.02           C  
ATOM   2465  CG  ASN A 163       1.409  18.436 -21.535  1.00  1.02           C  
ATOM   2466  OD1 ASN A 163       2.597  18.642 -21.842  1.00  1.02           O  
ATOM   2467  ND2 ASN A 163       0.847  19.032 -20.550  1.00  1.02           N  
ATOM   2468  H   ASN A 163       0.001  19.258 -23.872  1.00  1.02           H  
ATOM   2469  HA  ASN A 163       2.116  17.282 -23.695  1.00  1.02           H  
ATOM   2470 1HB  ASN A 163      -0.463  17.793 -22.234  1.00  1.02           H  
ATOM   2471 2HB  ASN A 163       0.656  16.525 -21.832  1.00  1.02           H  
ATOM   2472 1HD2 ASN A 163       1.373  19.682 -20.006  1.00  1.02           H  
ATOM   2473 2HD2 ASN A 163      -0.106  18.837 -20.337  1.00  1.02           H  
ATOM   2474  N   ASP A 164       0.782  15.001 -23.942  1.00  0.96           N  
ATOM   2475  CA  ASP A 164       0.356  13.764 -24.605  1.00  0.96           C  
ATOM   2476  C   ASP A 164      -0.024  12.664 -23.616  1.00  0.96           C  
ATOM   2477  O   ASP A 164       0.709  12.386 -22.667  1.00  0.96           O  
ATOM   2478  CB  ASP A 164       1.464  13.243 -25.540  1.00  0.96           C  
ATOM   2479  CG  ASP A 164       1.028  12.067 -26.489  1.00  0.96           C  
ATOM   2480  OD1 ASP A 164       0.626  11.018 -26.018  1.00  0.96           O  
ATOM   2481  OD2 ASP A 164       1.133  12.246 -27.682  1.00  0.96           O  
ATOM   2482  H   ASP A 164       1.377  14.959 -23.111  1.00  0.96           H  
ATOM   2483  HA  ASP A 164      -0.512  13.991 -25.208  1.00  0.96           H  
ATOM   2484 1HB  ASP A 164       1.821  14.071 -26.159  1.00  0.96           H  
ATOM   2485 2HB  ASP A 164       2.308  12.905 -24.936  1.00  0.96           H  
ATOM   2486  N   SER A 165      -1.176  12.046 -23.842  1.00  0.88           N  
ATOM   2487  CA  SER A 165      -1.658  10.963 -22.982  1.00  0.88           C  
ATOM   2488  C   SER A 165      -1.923  11.450 -21.576  1.00  0.88           C  
ATOM   2489  O   SER A 165      -1.434  10.884 -20.598  1.00  0.88           O  
ATOM   2490  CB  SER A 165      -0.662   9.802 -22.912  1.00  0.88           C  
ATOM   2491  OG  SER A 165      -0.428   9.233 -24.179  1.00  0.88           O  
ATOM   2492  H   SER A 165      -1.739  12.361 -24.637  1.00  0.88           H  
ATOM   2493  HA  SER A 165      -2.598  10.592 -23.394  1.00  0.88           H  
ATOM   2494 1HB  SER A 165       0.273  10.099 -22.469  1.00  0.88           H  
ATOM   2495 2HB  SER A 165      -1.078   9.040 -22.259  1.00  0.88           H  
ATOM   2496  HG  SER A 165      -0.097   9.963 -24.766  1.00  0.88           H  
ATOM   2497  N   ILE A 166      -2.682  12.528 -21.495  1.00  0.80           N  
ATOM   2498  CA  ILE A 166      -3.091  13.114 -20.233  1.00  0.80           C  
ATOM   2499  C   ILE A 166      -4.467  12.539 -19.930  1.00  0.80           C  
ATOM   2500  O   ILE A 166      -5.316  12.500 -20.825  1.00  0.80           O  
ATOM   2501  CB  ILE A 166      -3.123  14.652 -20.333  1.00  0.80           C  
ATOM   2502  CG1 ILE A 166      -1.746  15.143 -20.822  1.00  0.80           C  
ATOM   2503  CG2 ILE A 166      -3.473  15.273 -18.961  1.00  0.80           C  
ATOM   2504  CD1 ILE A 166      -0.620  14.748 -19.914  1.00  0.80           C  
ATOM   2505  H   ILE A 166      -3.013  12.934 -22.358  1.00  0.80           H  
ATOM   2506  HA  ILE A 166      -2.400  12.816 -19.446  1.00  0.80           H  
ATOM   2507  HB  ILE A 166      -3.843  14.952 -21.073  1.00  0.80           H  
ATOM   2508 1HG1 ILE A 166      -1.555  14.716 -21.809  1.00  0.80           H  
ATOM   2509 2HG1 ILE A 166      -1.762  16.225 -20.912  1.00  0.80           H  
ATOM   2510 1HG2 ILE A 166      -3.479  16.351 -19.044  1.00  0.80           H  
ATOM   2511 2HG2 ILE A 166      -4.456  14.927 -18.642  1.00  0.80           H  
ATOM   2512 3HG2 ILE A 166      -2.731  14.971 -18.225  1.00  0.80           H  
ATOM   2513 1HD1 ILE A 166       0.335  15.084 -20.279  1.00  0.80           H  
ATOM   2514 2HD1 ILE A 166      -0.809  15.196 -18.972  1.00  0.80           H  
ATOM   2515 3HD1 ILE A 166      -0.600  13.667 -19.828  1.00  0.80           H  
ATOM   2516  N   HIS A 167      -4.666  12.036 -18.717  1.00  0.73           N  
ATOM   2517  CA  HIS A 167      -5.936  11.398 -18.398  1.00  0.73           C  
ATOM   2518  C   HIS A 167      -6.580  12.034 -17.178  1.00  0.73           C  
ATOM   2519  O   HIS A 167      -5.945  12.200 -16.136  1.00  0.73           O  
ATOM   2520  CB  HIS A 167      -5.724   9.919 -18.072  1.00  0.73           C  
ATOM   2521  CG  HIS A 167      -5.042   9.103 -19.132  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167      -5.719   8.286 -20.007  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167      -3.730   8.986 -19.446  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167      -4.850   7.701 -20.817  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167      -3.640   8.108 -20.494  1.00  0.73           N  
ATOM   2526  H   HIS A 167      -3.923  12.107 -18.021  1.00  0.73           H  
ATOM   2527  HA  HIS A 167      -6.620  11.485 -19.233  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167      -5.171   9.846 -17.171  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167      -6.696   9.463 -17.882  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167      -2.898   9.497 -18.956  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167      -5.094   7.001 -21.616  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167      -2.780   7.825 -20.942  1.00  0.73           H  
ATOM   2533  N   ILE A 168      -7.835  12.413 -17.324  1.00  0.68           N  
ATOM   2534  CA  ILE A 168      -8.588  13.021 -16.240  1.00  0.68           C  
ATOM   2535  C   ILE A 168      -9.824  12.160 -16.003  1.00  0.68           C  
ATOM   2536  O   ILE A 168     -10.792  12.256 -16.768  1.00  0.68           O  
ATOM   2537  CB  ILE A 168      -8.957  14.450 -16.677  1.00  0.68           C  
ATOM   2538  CG1 ILE A 168      -7.636  15.227 -17.035  1.00  0.68           C  
ATOM   2539  CG2 ILE A 168      -9.729  15.199 -15.657  1.00  0.68           C  
ATOM   2540  CD1 ILE A 168      -7.841  16.587 -17.632  1.00  0.68           C  
ATOM   2541  H   ILE A 168      -8.282  12.262 -18.229  1.00  0.68           H  
ATOM   2542  HA  ILE A 168      -7.984  13.039 -15.334  1.00  0.68           H  
ATOM   2543  HB  ILE A 168      -9.556  14.381 -17.580  1.00  0.68           H  
ATOM   2544 1HG1 ILE A 168      -7.035  15.330 -16.130  1.00  0.68           H  
ATOM   2545 2HG1 ILE A 168      -7.077  14.654 -17.765  1.00  0.68           H  
ATOM   2546 1HG2 ILE A 168      -9.951  16.160 -16.050  1.00  0.68           H  
ATOM   2547 2HG2 ILE A 168     -10.652  14.678 -15.424  1.00  0.68           H  
ATOM   2548 3HG2 ILE A 168      -9.138  15.315 -14.774  1.00  0.68           H  
ATOM   2549 1HD1 ILE A 168      -6.873  17.041 -17.853  1.00  0.68           H  
ATOM   2550 2HD1 ILE A 168      -8.425  16.505 -18.552  1.00  0.68           H  
ATOM   2551 3HD1 ILE A 168      -8.357  17.191 -16.931  1.00  0.68           H  
ATOM   2552  N   THR A 169      -9.797  11.303 -14.974  1.00  0.66           N  
ATOM   2553  CA  THR A 169     -10.929  10.397 -14.811  1.00  0.66           C  
ATOM   2554  C   THR A 169     -11.481  10.269 -13.389  1.00  0.66           C  
ATOM   2555  O   THR A 169     -10.748  10.316 -12.407  1.00  0.66           O  
ATOM   2556  CB  THR A 169     -10.522   8.984 -15.285  1.00  0.66           C  
ATOM   2557  OG1 THR A 169      -9.503   8.467 -14.416  1.00  0.66           O  
ATOM   2558  CG2 THR A 169      -9.966   9.029 -16.740  1.00  0.66           C  
ATOM   2559  H   THR A 169      -8.996  11.275 -14.338  1.00  0.66           H  
ATOM   2560  HA  THR A 169     -11.729  10.767 -15.434  1.00  0.66           H  
ATOM   2561  HB  THR A 169     -11.399   8.333 -15.254  1.00  0.66           H  
ATOM   2562  HG1 THR A 169      -8.774   9.099 -14.373  1.00  0.66           H  
ATOM   2563 1HG2 THR A 169      -9.696   8.025 -17.059  1.00  0.66           H  
ATOM   2564 2HG2 THR A 169     -10.721   9.428 -17.406  1.00  0.66           H  
ATOM   2565 3HG2 THR A 169      -9.083   9.656 -16.786  1.00  0.66           H  
ATOM   2566  N   GLY A 170     -12.762   9.985 -13.266  1.00  0.65           N  
ATOM   2567  CA  GLY A 170     -13.290   9.707 -11.933  1.00  0.65           C  
ATOM   2568  C   GLY A 170     -13.320  10.935 -10.999  1.00  0.65           C  
ATOM   2569  O   GLY A 170     -13.164  10.795  -9.785  1.00  0.65           O  
ATOM   2570  H   GLY A 170     -13.349   9.961 -14.105  1.00  0.65           H  
ATOM   2571 1HA  GLY A 170     -14.297   9.308 -12.039  1.00  0.65           H  
ATOM   2572 2HA  GLY A 170     -12.699   8.917 -11.470  1.00  0.65           H  
ATOM   2573  N   MET A 171     -13.469  12.132 -11.539  1.00  0.66           N  
ATOM   2574  CA  MET A 171     -13.469  13.309 -10.688  1.00  0.66           C  
ATOM   2575  C   MET A 171     -14.722  14.143 -10.732  1.00  0.66           C  
ATOM   2576  O   MET A 171     -15.422  14.195 -11.745  1.00  0.66           O  
ATOM   2577  CB  MET A 171     -12.261  14.172 -10.989  1.00  0.66           C  
ATOM   2578  CG  MET A 171     -10.977  13.618 -10.524  1.00  0.66           C  
ATOM   2579  SD  MET A 171      -9.670  14.411 -11.238  1.00  0.66           S  
ATOM   2580  CE  MET A 171      -9.819  13.519 -12.662  1.00  0.66           C  
ATOM   2581  H   MET A 171     -13.572  12.229 -12.539  1.00  0.66           H  
ATOM   2582  HA  MET A 171     -13.377  12.954  -9.674  1.00  0.66           H  
ATOM   2583 1HB  MET A 171     -12.185  14.312 -12.058  1.00  0.66           H  
ATOM   2584 2HB  MET A 171     -12.393  15.154 -10.521  1.00  0.66           H  
ATOM   2585 1HG  MET A 171     -10.896  13.746  -9.461  1.00  0.66           H  
ATOM   2586 2HG  MET A 171     -10.907  12.558 -10.750  1.00  0.66           H  
ATOM   2587 1HE  MET A 171      -9.048  13.784 -13.322  1.00  0.66           H  
ATOM   2588 2HE  MET A 171      -9.725  12.487 -12.417  1.00  0.66           H  
ATOM   2589 3HE  MET A 171     -10.793  13.694 -13.121  1.00  0.66           H  
ATOM   2590  N   GLY A 172     -15.022  14.756  -9.598  1.00  0.68           N  
ATOM   2591  CA  GLY A 172     -16.134  15.677  -9.492  1.00  0.68           C  
ATOM   2592  C   GLY A 172     -15.634  17.110  -9.595  1.00  0.68           C  
ATOM   2593  O   GLY A 172     -14.548  17.433  -9.110  1.00  0.68           O  
ATOM   2594  H   GLY A 172     -14.390  14.622  -8.813  1.00  0.68           H  
ATOM   2595 1HA  GLY A 172     -16.862  15.474 -10.271  1.00  0.68           H  
ATOM   2596 2HA  GLY A 172     -16.629  15.530  -8.537  1.00  0.68           H  
ATOM   2597  N   PHE A 173     -16.405  17.965 -10.239  1.00  0.71           N  
ATOM   2598  CA  PHE A 173     -16.053  19.374 -10.316  1.00  0.71           C  
ATOM   2599  C   PHE A 173     -17.295  20.227 -10.092  1.00  0.71           C  
ATOM   2600  O   PHE A 173     -18.252  20.129 -10.864  1.00  0.71           O  
ATOM   2601  CB  PHE A 173     -15.464  19.665 -11.676  1.00  0.71           C  
ATOM   2602  CG  PHE A 173     -14.245  18.838 -12.034  1.00  0.71           C  
ATOM   2603  CD1 PHE A 173     -14.421  17.588 -12.587  1.00  0.71           C  
ATOM   2604  CD2 PHE A 173     -12.953  19.296 -11.860  1.00  0.71           C  
ATOM   2605  CE1 PHE A 173     -13.365  16.807 -12.950  1.00  0.71           C  
ATOM   2606  CE2 PHE A 173     -11.880  18.500 -12.225  1.00  0.71           C  
ATOM   2607  CZ  PHE A 173     -12.095  17.255 -12.763  1.00  0.71           C  
ATOM   2608  H   PHE A 173     -17.258  17.618 -10.678  1.00  0.71           H  
ATOM   2609  HA  PHE A 173     -15.324  19.610  -9.540  1.00  0.71           H  
ATOM   2610 1HB  PHE A 173     -16.212  19.469 -12.403  1.00  0.71           H  
ATOM   2611 2HB  PHE A 173     -15.223  20.696 -11.764  1.00  0.71           H  
ATOM   2612  HD1 PHE A 173     -15.433  17.219 -12.718  1.00  0.71           H  
ATOM   2613  HD2 PHE A 173     -12.789  20.284 -11.435  1.00  0.71           H  
ATOM   2614  HE1 PHE A 173     -13.543  15.822 -13.377  1.00  0.71           H  
ATOM   2615  HE2 PHE A 173     -10.866  18.853 -12.091  1.00  0.71           H  
ATOM   2616  HZ  PHE A 173     -11.251  16.629 -13.048  1.00  0.71           H  
ATOM   2617  N   VAL A 174     -17.286  21.075  -9.074  1.00  0.73           N  
ATOM   2618  CA  VAL A 174     -18.462  21.906  -8.795  1.00  0.73           C  
ATOM   2619  C   VAL A 174     -18.061  23.353  -8.512  1.00  0.73           C  
ATOM   2620  O   VAL A 174     -17.033  23.590  -7.876  1.00  0.73           O  
ATOM   2621  CB  VAL A 174     -19.240  21.276  -7.606  1.00  0.73           C  
ATOM   2622  CG1 VAL A 174     -18.379  21.236  -6.391  1.00  0.73           C  
ATOM   2623  CG2 VAL A 174     -20.501  22.031  -7.308  1.00  0.73           C  
ATOM   2624  H   VAL A 174     -16.474  21.096  -8.453  1.00  0.73           H  
ATOM   2625  HA  VAL A 174     -19.111  21.902  -9.669  1.00  0.73           H  
ATOM   2626  HB  VAL A 174     -19.494  20.277  -7.853  1.00  0.73           H  
ATOM   2627 1HG1 VAL A 174     -18.923  20.771  -5.566  1.00  0.73           H  
ATOM   2628 2HG1 VAL A 174     -17.480  20.663  -6.595  1.00  0.73           H  
ATOM   2629 3HG1 VAL A 174     -18.117  22.254  -6.125  1.00  0.73           H  
ATOM   2630 1HG2 VAL A 174     -21.012  21.539  -6.489  1.00  0.73           H  
ATOM   2631 2HG2 VAL A 174     -20.248  23.028  -7.021  1.00  0.73           H  
ATOM   2632 3HG2 VAL A 174     -21.148  22.044  -8.188  1.00  0.73           H  
ATOM   2633  N   TYR A 175     -18.849  24.326  -8.990  1.00  0.75           N  
ATOM   2634  CA  TYR A 175     -18.552  25.736  -8.750  1.00  0.75           C  
ATOM   2635  C   TYR A 175     -17.211  26.238  -9.231  1.00  0.75           C  
ATOM   2636  O   TYR A 175     -16.654  27.165  -8.654  1.00  0.75           O  
ATOM   2637  CB  TYR A 175     -18.717  26.093  -7.267  1.00  0.75           C  
ATOM   2638  CG  TYR A 175     -20.105  26.371  -6.858  1.00  0.75           C  
ATOM   2639  CD1 TYR A 175     -21.155  25.644  -7.335  1.00  0.75           C  
ATOM   2640  CD2 TYR A 175     -20.319  27.406  -5.972  1.00  0.75           C  
ATOM   2641  CE1 TYR A 175     -22.413  25.960  -6.939  1.00  0.75           C  
ATOM   2642  CE2 TYR A 175     -21.583  27.724  -5.553  1.00  0.75           C  
ATOM   2643  CZ  TYR A 175     -22.638  27.010  -6.034  1.00  0.75           C  
ATOM   2644  OH  TYR A 175     -23.923  27.314  -5.631  1.00  0.75           O  
ATOM   2645  H   TYR A 175     -19.675  24.117  -9.558  1.00  0.75           H  
ATOM   2646  HA  TYR A 175     -19.294  26.294  -9.306  1.00  0.75           H  
ATOM   2647 1HB  TYR A 175     -18.336  25.293  -6.629  1.00  0.75           H  
ATOM   2648 2HB  TYR A 175     -18.124  26.981  -7.048  1.00  0.75           H  
ATOM   2649  HD1 TYR A 175     -20.998  24.835  -8.046  1.00  0.75           H  
ATOM   2650  HD2 TYR A 175     -19.476  27.967  -5.614  1.00  0.75           H  
ATOM   2651  HE1 TYR A 175     -23.217  25.390  -7.335  1.00  0.75           H  
ATOM   2652  HE2 TYR A 175     -21.745  28.542  -4.851  1.00  0.75           H  
ATOM   2653  HH  TYR A 175     -23.938  27.604  -4.683  1.00  0.75           H  
ATOM   2654  N   LEU A 176     -16.727  25.691 -10.317  1.00  0.74           N  
ATOM   2655  CA  LEU A 176     -15.498  26.172 -10.918  1.00  0.74           C  
ATOM   2656  C   LEU A 176     -15.926  26.945 -12.149  1.00  0.74           C  
ATOM   2657  O   LEU A 176     -16.938  26.600 -12.759  1.00  0.74           O  
ATOM   2658  CB  LEU A 176     -14.592  24.981 -11.216  1.00  0.74           C  
ATOM   2659  CG  LEU A 176     -14.198  24.164  -9.972  1.00  0.74           C  
ATOM   2660  CD1 LEU A 176     -13.512  22.947 -10.387  1.00  0.74           C  
ATOM   2661  CD2 LEU A 176     -13.263  24.999  -9.101  1.00  0.74           C  
ATOM   2662  H   LEU A 176     -17.228  24.918 -10.736  1.00  0.74           H  
ATOM   2663  HA  LEU A 176     -14.985  26.851 -10.237  1.00  0.74           H  
ATOM   2664 1HB  LEU A 176     -15.097  24.317 -11.916  1.00  0.74           H  
ATOM   2665 2HB  LEU A 176     -13.675  25.347 -11.689  1.00  0.74           H  
ATOM   2666  HG  LEU A 176     -15.086  23.892  -9.413  1.00  0.74           H  
ATOM   2667 1HD1 LEU A 176     -13.232  22.375  -9.515  1.00  0.74           H  
ATOM   2668 2HD1 LEU A 176     -14.164  22.378 -11.002  1.00  0.74           H  
ATOM   2669 3HD1 LEU A 176     -12.652  23.220 -10.936  1.00  0.74           H  
ATOM   2670 1HD2 LEU A 176     -12.974  24.427  -8.217  1.00  0.74           H  
ATOM   2671 2HD2 LEU A 176     -12.371  25.257  -9.676  1.00  0.74           H  
ATOM   2672 3HD2 LEU A 176     -13.768  25.905  -8.803  1.00  0.74           H  
ATOM   2673  N   GLU A 177     -15.224  28.004 -12.519  1.00  0.73           N  
ATOM   2674  CA  GLU A 177     -15.630  28.681 -13.735  1.00  0.73           C  
ATOM   2675  C   GLU A 177     -15.402  27.706 -14.887  1.00  0.73           C  
ATOM   2676  O   GLU A 177     -16.214  27.619 -15.801  1.00  0.73           O  
ATOM   2677  CB  GLU A 177     -14.941  30.022 -13.929  1.00  0.73           C  
ATOM   2678  CG  GLU A 177     -15.551  30.806 -15.114  1.00  0.73           C  
ATOM   2679  CD  GLU A 177     -15.076  32.216 -15.267  1.00  0.73           C  
ATOM   2680  OE1 GLU A 177     -14.941  32.890 -14.271  1.00  0.73           O  
ATOM   2681  OE2 GLU A 177     -14.851  32.632 -16.376  1.00  0.73           O  
ATOM   2682  H   GLU A 177     -14.386  28.287 -12.023  1.00  0.73           H  
ATOM   2683  HA  GLU A 177     -16.697  28.891 -13.674  1.00  0.73           H  
ATOM   2684 1HB  GLU A 177     -15.066  30.609 -13.031  1.00  0.73           H  
ATOM   2685 2HB  GLU A 177     -13.872  29.878 -14.096  1.00  0.73           H  
ATOM   2686 1HG  GLU A 177     -15.365  30.263 -16.030  1.00  0.73           H  
ATOM   2687 2HG  GLU A 177     -16.631  30.828 -14.966  1.00  0.73           H  
ATOM   2688  N   HIS A 178     -14.307  26.955 -14.817  1.00  0.71           N  
ATOM   2689  CA  HIS A 178     -14.020  25.930 -15.810  1.00  0.71           C  
ATOM   2690  C   HIS A 178     -13.605  24.664 -15.102  1.00  0.71           C  
ATOM   2691  O   HIS A 178     -12.749  24.705 -14.223  1.00  0.71           O  
ATOM   2692  CB  HIS A 178     -12.897  26.344 -16.761  1.00  0.71           C  
ATOM   2693  CG  HIS A 178     -13.183  27.533 -17.571  1.00  0.71           C  
ATOM   2694  ND1 HIS A 178     -13.077  28.820 -17.089  1.00  0.71           N  
ATOM   2695  CD2 HIS A 178     -13.559  27.639 -18.853  1.00  0.71           C  
ATOM   2696  CE1 HIS A 178     -13.413  29.664 -18.040  1.00  0.71           C  
ATOM   2697  NE2 HIS A 178     -13.729  28.965 -19.118  1.00  0.71           N  
ATOM   2698  H   HIS A 178     -13.671  27.112 -14.033  1.00  0.71           H  
ATOM   2699  HA  HIS A 178     -14.902  25.723 -16.394  1.00  0.71           H  
ATOM   2700 1HB  HIS A 178     -11.993  26.531 -16.187  1.00  0.71           H  
ATOM   2701 2HB  HIS A 178     -12.686  25.514 -17.442  1.00  0.71           H  
ATOM   2702  HD1 HIS A 178     -12.797  29.098 -16.165  1.00  0.71           H  
ATOM   2703  HD2 HIS A 178     -13.750  26.897 -19.631  1.00  0.71           H  
ATOM   2704  HE1 HIS A 178     -13.414  30.742 -17.856  1.00  0.71           H  
ATOM   2705  N   ALA A 179     -14.197  23.530 -15.424  1.00  0.70           N  
ATOM   2706  CA  ALA A 179     -13.693  22.385 -14.698  1.00  0.70           C  
ATOM   2707  C   ALA A 179     -12.354  22.017 -15.249  1.00  0.70           C  
ATOM   2708  O   ALA A 179     -11.367  21.961 -14.506  1.00  0.70           O  
ATOM   2709  CB  ALA A 179     -14.606  21.230 -14.798  1.00  0.70           C  
ATOM   2710  H   ALA A 179     -14.925  23.459 -16.151  1.00  0.70           H  
ATOM   2711  HA  ALA A 179     -13.581  22.655 -13.649  1.00  0.70           H  
ATOM   2712 1HB  ALA A 179     -14.195  20.410 -14.252  1.00  0.70           H  
ATOM   2713 2HB  ALA A 179     -15.559  21.530 -14.381  1.00  0.70           H  
ATOM   2714 3HB  ALA A 179     -14.725  20.929 -15.805  1.00  0.70           H  
ATOM   2715  N   LEU A 180     -12.338  21.777 -16.558  1.00  0.69           N  
ATOM   2716  CA  LEU A 180     -11.120  21.392 -17.224  1.00  0.69           C  
ATOM   2717  C   LEU A 180     -10.792  22.345 -18.371  1.00  0.69           C  
ATOM   2718  O   LEU A 180     -11.678  22.686 -19.162  1.00  0.69           O  
ATOM   2719  CB  LEU A 180     -11.301  19.981 -17.781  1.00  0.69           C  
ATOM   2720  CG  LEU A 180     -11.735  18.916 -16.772  1.00  0.69           C  
ATOM   2721  CD1 LEU A 180     -11.956  17.594 -17.486  1.00  0.69           C  
ATOM   2722  CD2 LEU A 180     -10.721  18.813 -15.737  1.00  0.69           C  
ATOM   2723  H   LEU A 180     -13.210  21.847 -17.087  1.00  0.69           H  
ATOM   2724  HA  LEU A 180     -10.302  21.409 -16.508  1.00  0.69           H  
ATOM   2725 1HB  LEU A 180     -12.047  20.017 -18.567  1.00  0.69           H  
ATOM   2726 2HB  LEU A 180     -10.353  19.662 -18.220  1.00  0.69           H  
ATOM   2727  HG  LEU A 180     -12.686  19.198 -16.319  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 180     -12.276  16.840 -16.764  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 180     -12.714  17.706 -18.241  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 180     -11.030  17.272 -17.958  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 180     -11.003  18.072 -15.036  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 180      -9.808  18.547 -16.193  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 180     -10.599  19.753 -15.235  1.00  0.69           H  
ATOM   2734  N   ILE A 181      -9.526  22.729 -18.488  1.00  0.70           N  
ATOM   2735  CA  ILE A 181      -9.054  23.514 -19.630  1.00  0.70           C  
ATOM   2736  C   ILE A 181      -7.842  22.839 -20.226  1.00  0.70           C  
ATOM   2737  O   ILE A 181      -6.882  22.579 -19.510  1.00  0.70           O  
ATOM   2738  CB  ILE A 181      -8.661  24.966 -19.277  1.00  0.70           C  
ATOM   2739  CG1 ILE A 181      -9.838  25.740 -18.708  1.00  0.70           C  
ATOM   2740  CG2 ILE A 181      -8.089  25.675 -20.518  1.00  0.70           C  
ATOM   2741  CD1 ILE A 181      -9.443  27.115 -18.224  1.00  0.70           C  
ATOM   2742  H   ILE A 181      -8.864  22.433 -17.769  1.00  0.70           H  
ATOM   2743  HA  ILE A 181      -9.833  23.544 -20.390  1.00  0.70           H  
ATOM   2744  HB  ILE A 181      -7.891  24.948 -18.505  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 181     -10.614  25.842 -19.472  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 181     -10.249  25.191 -17.869  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 181      -7.792  26.686 -20.250  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 181      -7.217  25.133 -20.883  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 181      -8.851  25.712 -21.302  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 181     -10.306  27.628 -17.819  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 181      -8.680  27.034 -17.454  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 181      -9.046  27.688 -19.058  1.00  0.70           H  
ATOM   2753  N   VAL A 182      -7.883  22.544 -21.510  1.00  0.71           N  
ATOM   2754  CA  VAL A 182      -6.749  21.904 -22.153  1.00  0.71           C  
ATOM   2755  C   VAL A 182      -6.256  22.703 -23.357  1.00  0.71           C  
ATOM   2756  O   VAL A 182      -7.057  23.160 -24.177  1.00  0.71           O  
ATOM   2757  CB  VAL A 182      -7.118  20.461 -22.531  1.00  0.71           C  
ATOM   2758  CG1 VAL A 182      -5.949  19.817 -23.228  1.00  0.71           C  
ATOM   2759  CG2 VAL A 182      -7.515  19.710 -21.231  1.00  0.71           C  
ATOM   2760  H   VAL A 182      -8.730  22.747 -22.038  1.00  0.71           H  
ATOM   2761  HA  VAL A 182      -5.931  21.862 -21.436  1.00  0.71           H  
ATOM   2762  HB  VAL A 182      -7.948  20.459 -23.224  1.00  0.71           H  
ATOM   2763 1HG1 VAL A 182      -6.196  18.817 -23.494  1.00  0.71           H  
ATOM   2764 2HG1 VAL A 182      -5.712  20.375 -24.130  1.00  0.71           H  
ATOM   2765 3HG1 VAL A 182      -5.088  19.807 -22.576  1.00  0.71           H  
ATOM   2766 1HG2 VAL A 182      -7.769  18.717 -21.434  1.00  0.71           H  
ATOM   2767 2HG2 VAL A 182      -6.684  19.721 -20.540  1.00  0.71           H  
ATOM   2768 3HG2 VAL A 182      -8.371  20.194 -20.769  1.00  0.71           H  
ATOM   2769  N   ARG A 183      -4.936  22.903 -23.450  1.00  0.73           N  
ATOM   2770  CA  ARG A 183      -4.346  23.658 -24.557  1.00  0.73           C  
ATOM   2771  C   ARG A 183      -3.327  22.907 -25.443  1.00  0.73           C  
ATOM   2772  O   ARG A 183      -2.147  22.815 -25.115  1.00  0.73           O  
ATOM   2773  CB  ARG A 183      -3.653  24.898 -24.016  1.00  0.73           C  
ATOM   2774  CG  ARG A 183      -4.554  25.934 -23.341  1.00  0.73           C  
ATOM   2775  CD  ARG A 183      -3.772  27.131 -22.908  1.00  0.73           C  
ATOM   2776  NE  ARG A 183      -4.625  28.215 -22.404  1.00  0.73           N  
ATOM   2777  CZ  ARG A 183      -5.029  28.372 -21.119  1.00  0.73           C  
ATOM   2778  NH1 ARG A 183      -4.674  27.527 -20.188  1.00  0.73           N  
ATOM   2779  NH2 ARG A 183      -5.793  29.398 -20.792  1.00  0.73           N  
ATOM   2780  H   ARG A 183      -4.328  22.554 -22.710  1.00  0.73           H  
ATOM   2781  HA  ARG A 183      -5.157  23.983 -25.204  1.00  0.73           H  
ATOM   2782 1HB  ARG A 183      -2.901  24.595 -23.290  1.00  0.73           H  
ATOM   2783 2HB  ARG A 183      -3.132  25.399 -24.830  1.00  0.73           H  
ATOM   2784 1HG  ARG A 183      -5.326  26.257 -24.028  1.00  0.73           H  
ATOM   2785 2HG  ARG A 183      -5.012  25.490 -22.452  1.00  0.73           H  
ATOM   2786 1HD  ARG A 183      -3.081  26.843 -22.115  1.00  0.73           H  
ATOM   2787 2HD  ARG A 183      -3.206  27.512 -23.757  1.00  0.73           H  
ATOM   2788  HE  ARG A 183      -4.937  28.904 -23.075  1.00  0.73           H  
ATOM   2789 1HH1 ARG A 183      -4.102  26.710 -20.380  1.00  0.73           H  
ATOM   2790 2HH1 ARG A 183      -4.976  27.647 -19.211  1.00  0.73           H  
ATOM   2791 1HH2 ARG A 183      -6.078  30.063 -21.496  1.00  0.73           H  
ATOM   2792 2HH2 ARG A 183      -6.089  29.510 -19.832  1.00  0.73           H  
ATOM   2793  N   GLY A 184      -3.797  22.388 -26.582  1.00  0.74           N  
ATOM   2794  CA  GLY A 184      -2.978  21.691 -27.580  1.00  0.74           C  
ATOM   2795  C   GLY A 184      -2.657  20.223 -27.321  1.00  0.74           C  
ATOM   2796  O   GLY A 184      -1.930  19.618 -28.102  1.00  0.74           O  
ATOM   2797  H   GLY A 184      -4.781  22.503 -26.792  1.00  0.74           H  
ATOM   2798 1HA  GLY A 184      -3.486  21.757 -28.541  1.00  0.74           H  
ATOM   2799 2HA  GLY A 184      -2.045  22.237 -27.700  1.00  0.74           H  
ATOM   2800  N   ALA A 185      -3.171  19.649 -26.246  1.00  0.74           N  
ATOM   2801  CA  ALA A 185      -2.844  18.263 -25.913  1.00  0.74           C  
ATOM   2802  C   ALA A 185      -3.287  17.248 -26.953  1.00  0.74           C  
ATOM   2803  O   ALA A 185      -4.360  17.381 -27.551  1.00  0.74           O  
ATOM   2804  CB  ALA A 185      -3.479  17.865 -24.606  1.00  0.74           C  
ATOM   2805  H   ALA A 185      -3.773  20.189 -25.642  1.00  0.74           H  
ATOM   2806  HA  ALA A 185      -1.761  18.205 -25.822  1.00  0.74           H  
ATOM   2807 1HB  ALA A 185      -3.178  16.843 -24.362  1.00  0.74           H  
ATOM   2808 2HB  ALA A 185      -3.153  18.543 -23.814  1.00  0.74           H  
ATOM   2809 3HB  ALA A 185      -4.546  17.904 -24.717  1.00  0.74           H  
ATOM   2810  N   ASP A 186      -2.476  16.207 -27.116  1.00  0.73           N  
ATOM   2811  CA  ASP A 186      -2.813  15.081 -27.971  1.00  0.73           C  
ATOM   2812  C   ASP A 186      -3.203  13.899 -27.090  1.00  0.73           C  
ATOM   2813  O   ASP A 186      -2.717  13.756 -25.961  1.00  0.73           O  
ATOM   2814  CB  ASP A 186      -1.640  14.638 -28.863  1.00  0.73           C  
ATOM   2815  CG  ASP A 186      -1.160  15.654 -29.883  1.00  0.73           C  
ATOM   2816  OD1 ASP A 186      -1.974  16.316 -30.482  1.00  0.73           O  
ATOM   2817  OD2 ASP A 186       0.045  15.719 -30.107  1.00  0.73           O  
ATOM   2818  H   ASP A 186      -1.603  16.193 -26.594  1.00  0.73           H  
ATOM   2819  HA  ASP A 186      -3.667  15.346 -28.595  1.00  0.73           H  
ATOM   2820 1HB  ASP A 186      -0.793  14.359 -28.224  1.00  0.73           H  
ATOM   2821 2HB  ASP A 186      -1.936  13.735 -29.400  1.00  0.73           H  
ATOM   2822  N   ALA A 187      -4.075  13.052 -27.599  1.00  0.71           N  
ATOM   2823  CA  ALA A 187      -4.472  11.838 -26.897  1.00  0.71           C  
ATOM   2824  C   ALA A 187      -4.990  12.111 -25.476  1.00  0.71           C  
ATOM   2825  O   ALA A 187      -4.769  11.309 -24.568  1.00  0.71           O  
ATOM   2826  CB  ALA A 187      -3.298  10.868 -26.833  1.00  0.71           C  
ATOM   2827  H   ALA A 187      -4.465  13.252 -28.523  1.00  0.71           H  
ATOM   2828  HA  ALA A 187      -5.282  11.381 -27.467  1.00  0.71           H  
ATOM   2829 1HB  ALA A 187      -3.618   9.948 -26.346  1.00  0.71           H  
ATOM   2830 2HB  ALA A 187      -2.962  10.645 -27.844  1.00  0.71           H  
ATOM   2831 3HB  ALA A 187      -2.471  11.292 -26.276  1.00  0.71           H  
ATOM   2832  N   LEU A 188      -5.701  13.217 -25.288  1.00  0.68           N  
ATOM   2833  CA  LEU A 188      -6.314  13.534 -24.001  1.00  0.68           C  
ATOM   2834  C   LEU A 188      -7.489  12.609 -23.770  1.00  0.68           C  
ATOM   2835  O   LEU A 188      -8.242  12.311 -24.705  1.00  0.68           O  
ATOM   2836  CB  LEU A 188      -6.833  14.967 -23.954  1.00  0.68           C  
ATOM   2837  CG  LEU A 188      -7.582  15.407 -22.649  1.00  0.68           C  
ATOM   2838  CD1 LEU A 188      -6.616  15.598 -21.514  1.00  0.68           C  
ATOM   2839  CD2 LEU A 188      -8.397  16.592 -22.926  1.00  0.68           C  
ATOM   2840  H   LEU A 188      -5.826  13.854 -26.064  1.00  0.68           H  
ATOM   2841  HA  LEU A 188      -5.580  13.382 -23.209  1.00  0.68           H  
ATOM   2842 1HB  LEU A 188      -5.975  15.628 -24.057  1.00  0.68           H  
ATOM   2843 2HB  LEU A 188      -7.463  15.138 -24.792  1.00  0.68           H  
ATOM   2844  HG  LEU A 188      -8.247  14.623 -22.350  1.00  0.68           H  
ATOM   2845 1HD1 LEU A 188      -7.159  15.864 -20.612  1.00  0.68           H  
ATOM   2846 2HD1 LEU A 188      -6.096  14.685 -21.354  1.00  0.68           H  
ATOM   2847 3HD1 LEU A 188      -5.908  16.390 -21.760  1.00  0.68           H  
ATOM   2848 1HD2 LEU A 188      -8.945  16.870 -22.030  1.00  0.68           H  
ATOM   2849 2HD2 LEU A 188      -7.776  17.386 -23.239  1.00  0.68           H  
ATOM   2850 3HD2 LEU A 188      -9.089  16.375 -23.698  1.00  0.68           H  
ATOM   2851  N   ARG A 189      -7.629  12.111 -22.557  1.00  0.65           N  
ATOM   2852  CA  ARG A 189      -8.759  11.260 -22.248  1.00  0.65           C  
ATOM   2853  C   ARG A 189      -9.473  11.786 -21.008  1.00  0.65           C  
ATOM   2854  O   ARG A 189      -8.865  11.925 -19.944  1.00  0.65           O  
ATOM   2855  CB  ARG A 189      -8.244   9.864 -21.980  1.00  0.65           C  
ATOM   2856  CG  ARG A 189      -7.532   9.167 -23.144  1.00  0.65           C  
ATOM   2857  CD  ARG A 189      -8.453   8.759 -24.169  1.00  0.65           C  
ATOM   2858  NE  ARG A 189      -7.797   8.081 -25.268  1.00  0.65           N  
ATOM   2859  CZ  ARG A 189      -7.392   8.702 -26.386  1.00  0.65           C  
ATOM   2860  NH1 ARG A 189      -7.608   9.982 -26.508  1.00  0.65           N  
ATOM   2861  NH2 ARG A 189      -6.821   8.022 -27.361  1.00  0.65           N  
ATOM   2862  H   ARG A 189      -6.935  12.330 -21.842  1.00  0.65           H  
ATOM   2863  HA  ARG A 189      -9.454  11.249 -23.086  1.00  0.65           H  
ATOM   2864 1HB  ARG A 189      -7.539   9.917 -21.162  1.00  0.65           H  
ATOM   2865 2HB  ARG A 189      -9.035   9.238 -21.674  1.00  0.65           H  
ATOM   2866 1HG  ARG A 189      -6.787   9.827 -23.583  1.00  0.65           H  
ATOM   2867 2HG  ARG A 189      -7.041   8.276 -22.771  1.00  0.65           H  
ATOM   2868 1HD  ARG A 189      -9.212   8.100 -23.755  1.00  0.65           H  
ATOM   2869 2HD  ARG A 189      -8.921   9.655 -24.562  1.00  0.65           H  
ATOM   2870  HE  ARG A 189      -7.639   7.089 -25.188  1.00  0.65           H  
ATOM   2871 1HH1 ARG A 189      -8.042  10.496 -25.745  1.00  0.65           H  
ATOM   2872 2HH1 ARG A 189      -7.391  10.465 -27.382  1.00  0.65           H  
ATOM   2873 1HH2 ARG A 189      -6.673   7.029 -27.263  1.00  0.65           H  
ATOM   2874 2HH2 ARG A 189      -6.536   8.495 -28.205  1.00  0.65           H  
ATOM   2875  N   VAL A 190     -10.758  12.082 -21.147  1.00  0.63           N  
ATOM   2876  CA  VAL A 190     -11.546  12.587 -20.028  1.00  0.63           C  
ATOM   2877  C   VAL A 190     -12.722  11.635 -19.822  1.00  0.63           C  
ATOM   2878  O   VAL A 190     -13.539  11.465 -20.736  1.00  0.63           O  
ATOM   2879  CB  VAL A 190     -12.050  14.020 -20.335  1.00  0.63           C  
ATOM   2880  CG1 VAL A 190     -12.840  14.544 -19.205  1.00  0.63           C  
ATOM   2881  CG2 VAL A 190     -10.882  14.942 -20.655  1.00  0.63           C  
ATOM   2882  H   VAL A 190     -11.197  11.961 -22.062  1.00  0.63           H  
ATOM   2883  HA  VAL A 190     -10.933  12.605 -19.133  1.00  0.63           H  
ATOM   2884  HB  VAL A 190     -12.706  13.969 -21.179  1.00  0.63           H  
ATOM   2885 1HG1 VAL A 190     -13.215  15.535 -19.451  1.00  0.63           H  
ATOM   2886 2HG1 VAL A 190     -13.676  13.875 -19.007  1.00  0.63           H  
ATOM   2887 3HG1 VAL A 190     -12.190  14.600 -18.334  1.00  0.63           H  
ATOM   2888 1HG2 VAL A 190     -11.257  15.938 -20.891  1.00  0.63           H  
ATOM   2889 2HG2 VAL A 190     -10.212  14.998 -19.802  1.00  0.63           H  
ATOM   2890 3HG2 VAL A 190     -10.353  14.548 -21.509  1.00  0.63           H  
ATOM   2891  N   HIS A 191     -12.786  10.969 -18.664  1.00  0.63           N  
ATOM   2892  CA  HIS A 191     -13.832   9.948 -18.517  1.00  0.63           C  
ATOM   2893  C   HIS A 191     -14.449   9.810 -17.131  1.00  0.63           C  
ATOM   2894  O   HIS A 191     -13.769   9.956 -16.113  1.00  0.63           O  
ATOM   2895  CB  HIS A 191     -13.303   8.548 -18.862  1.00  0.63           C  
ATOM   2896  CG  HIS A 191     -12.696   8.370 -20.192  1.00  0.63           C  
ATOM   2897  ND1 HIS A 191     -13.431   8.180 -21.313  1.00  0.63           N  
ATOM   2898  CD2 HIS A 191     -11.412   8.325 -20.571  1.00  0.63           C  
ATOM   2899  CE1 HIS A 191     -12.629   8.032 -22.348  1.00  0.63           C  
ATOM   2900  NE2 HIS A 191     -11.397   8.112 -21.925  1.00  0.63           N  
ATOM   2901  H   HIS A 191     -12.116  11.186 -17.924  1.00  0.63           H  
ATOM   2902  HA  HIS A 191     -14.639  10.187 -19.192  1.00  0.63           H  
ATOM   2903 1HB  HIS A 191     -12.585   8.237 -18.113  1.00  0.63           H  
ATOM   2904 2HB  HIS A 191     -14.140   7.845 -18.796  1.00  0.63           H  
ATOM   2905  HD1 HIS A 191     -14.428   8.142 -21.346  1.00  0.63           H  
ATOM   2906  HD2 HIS A 191     -10.479   8.419 -20.013  1.00  0.63           H  
ATOM   2907  HE1 HIS A 191     -13.030   7.868 -23.342  1.00  0.63           H  
ATOM   2908  N   ASP A 192     -15.726   9.450 -17.109  1.00  0.64           N  
ATOM   2909  CA  ASP A 192     -16.429   9.118 -15.864  1.00  0.64           C  
ATOM   2910  C   ASP A 192     -16.372  10.219 -14.795  1.00  0.64           C  
ATOM   2911  O   ASP A 192     -16.281   9.918 -13.596  1.00  0.64           O  
ATOM   2912  CB  ASP A 192     -15.825   7.836 -15.273  1.00  0.64           C  
ATOM   2913  CG  ASP A 192     -16.014   6.602 -16.156  1.00  0.64           C  
ATOM   2914  OD1 ASP A 192     -17.124   6.287 -16.505  1.00  0.64           O  
ATOM   2915  OD2 ASP A 192     -15.019   6.006 -16.495  1.00  0.64           O  
ATOM   2916  H   ASP A 192     -16.218   9.405 -18.008  1.00  0.64           H  
ATOM   2917  HA  ASP A 192     -17.475   8.937 -16.109  1.00  0.64           H  
ATOM   2918 1HB  ASP A 192     -14.765   7.966 -15.078  1.00  0.64           H  
ATOM   2919 2HB  ASP A 192     -16.300   7.638 -14.314  1.00  0.64           H  
ATOM   2920  N   ASN A 193     -16.425  11.471 -15.234  1.00  0.66           N  
ATOM   2921  CA  ASN A 193     -16.390  12.627 -14.352  1.00  0.66           C  
ATOM   2922  C   ASN A 193     -17.799  13.179 -14.150  1.00  0.66           C  
ATOM   2923  O   ASN A 193     -18.686  12.965 -14.987  1.00  0.66           O  
ATOM   2924  CB  ASN A 193     -15.483  13.724 -14.916  1.00  0.66           C  
ATOM   2925  CG  ASN A 193     -14.019  13.364 -15.054  1.00  0.66           C  
ATOM   2926  OD1 ASN A 193     -13.379  12.731 -14.213  1.00  0.66           O  
ATOM   2927  ND2 ASN A 193     -13.464  13.794 -16.137  1.00  0.66           N  
ATOM   2928  H   ASN A 193     -16.495  11.624 -16.233  1.00  0.66           H  
ATOM   2929  HA  ASN A 193     -16.016  12.319 -13.375  1.00  0.66           H  
ATOM   2930 1HB  ASN A 193     -15.853  14.016 -15.899  1.00  0.66           H  
ATOM   2931 2HB  ASN A 193     -15.557  14.601 -14.277  1.00  0.66           H  
ATOM   2932 1HD2 ASN A 193     -12.491  13.601 -16.323  1.00  0.66           H  
ATOM   2933 2HD2 ASN A 193     -14.002  14.316 -16.799  1.00  0.66           H  
ATOM   2934  N   MET A 194     -17.990  13.875 -13.043  1.00  0.68           N  
ATOM   2935  CA  MET A 194     -19.219  14.609 -12.768  1.00  0.68           C  
ATOM   2936  C   MET A 194     -18.890  16.079 -12.761  1.00  0.68           C  
ATOM   2937  O   MET A 194     -18.400  16.601 -11.756  1.00  0.68           O  
ATOM   2938  CB  MET A 194     -19.876  14.148 -11.489  1.00  0.68           C  
ATOM   2939  CG  MET A 194     -20.423  12.738 -11.577  1.00  0.68           C  
ATOM   2940  SD  MET A 194     -21.234  12.203 -10.078  1.00  0.68           S  
ATOM   2941  CE  MET A 194     -19.833  11.734  -9.132  1.00  0.68           C  
ATOM   2942  H   MET A 194     -17.198  13.969 -12.410  1.00  0.68           H  
ATOM   2943  HA  MET A 194     -19.921  14.441 -13.582  1.00  0.68           H  
ATOM   2944 1HB  MET A 194     -19.167  14.199 -10.663  1.00  0.68           H  
ATOM   2945 2HB  MET A 194     -20.704  14.809 -11.259  1.00  0.68           H  
ATOM   2946 1HG  MET A 194     -21.120  12.687 -12.394  1.00  0.68           H  
ATOM   2947 2HG  MET A 194     -19.606  12.046 -11.791  1.00  0.68           H  
ATOM   2948 1HE  MET A 194     -20.149  11.396  -8.146  1.00  0.68           H  
ATOM   2949 2HE  MET A 194     -19.328  10.921  -9.646  1.00  0.68           H  
ATOM   2950 3HE  MET A 194     -19.159  12.578  -9.040  1.00  0.68           H  
ATOM   2951  N   VAL A 195     -19.075  16.715 -13.906  1.00  0.71           N  
ATOM   2952  CA  VAL A 195     -18.590  18.064 -14.055  1.00  0.71           C  
ATOM   2953  C   VAL A 195     -19.782  18.975 -14.180  1.00  0.71           C  
ATOM   2954  O   VAL A 195     -20.401  19.032 -15.237  1.00  0.71           O  
ATOM   2955  CB  VAL A 195     -17.811  18.201 -15.354  1.00  0.71           C  
ATOM   2956  CG1 VAL A 195     -17.285  19.512 -15.383  1.00  0.71           C  
ATOM   2957  CG2 VAL A 195     -16.760  17.135 -15.521  1.00  0.71           C  
ATOM   2958  H   VAL A 195     -19.562  16.246 -14.670  1.00  0.71           H  
ATOM   2959  HA  VAL A 195     -17.996  18.349 -13.190  1.00  0.71           H  
ATOM   2960  HB  VAL A 195     -18.504  18.129 -16.179  1.00  0.71           H  
ATOM   2961 1HG1 VAL A 195     -16.735  19.673 -16.297  1.00  0.71           H  
ATOM   2962 2HG1 VAL A 195     -18.068  20.243 -15.276  1.00  0.71           H  
ATOM   2963 3HG1 VAL A 195     -16.635  19.572 -14.556  1.00  0.71           H  
ATOM   2964 1HG2 VAL A 195     -16.250  17.281 -16.473  1.00  0.71           H  
ATOM   2965 2HG2 VAL A 195     -16.055  17.190 -14.738  1.00  0.71           H  
ATOM   2966 3HG2 VAL A 195     -17.242  16.155 -15.513  1.00  0.71           H  
ATOM   2967  N   ALA A 196     -20.124  19.709 -13.156  1.00  0.73           N  
ATOM   2968  CA  ALA A 196     -21.373  20.425 -13.303  1.00  0.73           C  
ATOM   2969  C   ALA A 196     -21.432  21.654 -12.473  1.00  0.73           C  
ATOM   2970  O   ALA A 196     -20.657  21.840 -11.542  1.00  0.73           O  
ATOM   2971  CB  ALA A 196     -22.551  19.526 -12.963  1.00  0.73           C  
ATOM   2972  H   ALA A 196     -19.564  19.731 -12.299  1.00  0.73           H  
ATOM   2973  HA  ALA A 196     -21.455  20.735 -14.338  1.00  0.73           H  
ATOM   2974 1HB  ALA A 196     -23.480  20.073 -13.122  1.00  0.73           H  
ATOM   2975 2HB  ALA A 196     -22.538  18.644 -13.608  1.00  0.73           H  
ATOM   2976 3HB  ALA A 196     -22.491  19.224 -11.939  1.00  0.73           H  
ATOM   2977  N   GLU A 197     -22.373  22.505 -12.829  1.00  0.74           N  
ATOM   2978  CA  GLU A 197     -22.594  23.740 -12.120  1.00  0.74           C  
ATOM   2979  C   GLU A 197     -21.310  24.531 -12.194  1.00  0.74           C  
ATOM   2980  O   GLU A 197     -20.789  25.032 -11.190  1.00  0.74           O  
ATOM   2981  CB  GLU A 197     -23.014  23.463 -10.680  1.00  0.74           C  
ATOM   2982  CG  GLU A 197     -24.288  22.620 -10.575  1.00  0.74           C  
ATOM   2983  CD  GLU A 197     -24.756  22.532  -9.207  1.00  0.74           C  
ATOM   2984  OE1 GLU A 197     -23.948  22.734  -8.347  1.00  0.74           O  
ATOM   2985  OE2 GLU A 197     -25.942  22.306  -8.984  1.00  0.74           O  
ATOM   2986  H   GLU A 197     -22.918  22.295 -13.663  1.00  0.74           H  
ATOM   2987  HA  GLU A 197     -23.381  24.304 -12.625  1.00  0.74           H  
ATOM   2988 1HB  GLU A 197     -22.229  22.965 -10.130  1.00  0.74           H  
ATOM   2989 2HB  GLU A 197     -23.209  24.396 -10.163  1.00  0.74           H  
ATOM   2990 1HG  GLU A 197     -25.067  23.071 -11.189  1.00  0.74           H  
ATOM   2991 2HG  GLU A 197     -24.091  21.618 -10.954  1.00  0.74           H  
ATOM   2992  N   CYS A 198     -20.799  24.583 -13.424  1.00  0.74           N  
ATOM   2993  CA  CYS A 198     -19.571  25.286 -13.768  1.00  0.74           C  
ATOM   2994  C   CYS A 198     -19.838  26.340 -14.843  1.00  0.74           C  
ATOM   2995  O   CYS A 198     -20.879  26.313 -15.500  1.00  0.74           O  
ATOM   2996  CB  CYS A 198     -18.494  24.289 -14.244  1.00  0.74           C  
ATOM   2997  SG  CYS A 198     -17.966  23.024 -12.985  1.00  0.74           S  
ATOM   2998  H   CYS A 198     -21.321  24.086 -14.153  1.00  0.74           H  
ATOM   2999  HA  CYS A 198     -19.205  25.790 -12.876  1.00  0.74           H  
ATOM   3000 1HB  CYS A 198     -18.866  23.755 -15.120  1.00  0.74           H  
ATOM   3001 2HB  CYS A 198     -17.602  24.839 -14.564  1.00  0.74           H  
ATOM   3002  HG  CYS A 198     -19.199  22.610 -12.621  1.00  0.74           H  
ATOM   3003  N   GLY A 199     -18.923  27.290 -15.005  1.00  0.72           N  
ATOM   3004  CA  GLY A 199     -19.055  28.292 -16.077  1.00  0.72           C  
ATOM   3005  C   GLY A 199     -19.096  27.565 -17.421  1.00  0.72           C  
ATOM   3006  O   GLY A 199     -20.065  27.685 -18.159  1.00  0.72           O  
ATOM   3007  H   GLY A 199     -18.099  27.274 -14.398  1.00  0.72           H  
ATOM   3008 1HA  GLY A 199     -19.968  28.869 -15.940  1.00  0.72           H  
ATOM   3009 2HA  GLY A 199     -18.219  28.990 -16.048  1.00  0.72           H  
ATOM   3010  N   ASN A 200     -18.039  26.812 -17.708  1.00  0.70           N  
ATOM   3011  CA  ASN A 200     -17.919  25.934 -18.877  1.00  0.70           C  
ATOM   3012  C   ASN A 200     -17.443  24.593 -18.303  1.00  0.70           C  
ATOM   3013  O   ASN A 200     -16.653  24.587 -17.355  1.00  0.70           O  
ATOM   3014  CB  ASN A 200     -16.938  26.458 -19.934  1.00  0.70           C  
ATOM   3015  CG  ASN A 200     -17.306  27.837 -20.589  1.00  0.70           C  
ATOM   3016  OD1 ASN A 200     -18.359  28.004 -21.225  1.00  0.70           O  
ATOM   3017  ND2 ASN A 200     -16.435  28.828 -20.468  1.00  0.70           N  
ATOM   3018  H   ASN A 200     -17.272  26.856 -17.045  1.00  0.70           H  
ATOM   3019  HA  ASN A 200     -18.899  25.784 -19.321  1.00  0.70           H  
ATOM   3020 1HB  ASN A 200     -15.981  26.541 -19.474  1.00  0.70           H  
ATOM   3021 2HB  ASN A 200     -16.848  25.714 -20.729  1.00  0.70           H  
ATOM   3022 1HD2 ASN A 200     -16.634  29.712 -20.886  1.00  0.70           H  
ATOM   3023 2HD2 ASN A 200     -15.551  28.722 -19.969  1.00  0.70           H  
ATOM   3024  N   CYS A 201     -17.932  23.455 -18.779  1.00  0.69           N  
ATOM   3025  CA  CYS A 201     -17.426  22.255 -18.119  1.00  0.69           C  
ATOM   3026  C   CYS A 201     -16.068  21.805 -18.628  1.00  0.69           C  
ATOM   3027  O   CYS A 201     -15.086  21.852 -17.879  1.00  0.69           O  
ATOM   3028  CB  CYS A 201     -18.437  21.123 -18.212  1.00  0.69           C  
ATOM   3029  SG  CYS A 201     -19.827  21.416 -17.220  1.00  0.69           S  
ATOM   3030  H   CYS A 201     -18.559  23.418 -19.593  1.00  0.69           H  
ATOM   3031  HA  CYS A 201     -17.322  22.476 -17.059  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201     -18.784  20.987 -19.171  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201     -18.007  20.192 -17.942  1.00  0.69           H  
ATOM   3034  HG  CYS A 201     -19.287  20.985 -16.078  1.00  0.69           H  
ATOM   3035  N   VAL A 202     -15.988  21.491 -19.917  1.00  0.68           N  
ATOM   3036  CA  VAL A 202     -14.732  21.019 -20.490  1.00  0.68           C  
ATOM   3037  C   VAL A 202     -14.351  21.862 -21.697  1.00  0.68           C  
ATOM   3038  O   VAL A 202     -15.102  21.913 -22.670  1.00  0.68           O  
ATOM   3039  CB  VAL A 202     -14.869  19.528 -20.918  1.00  0.68           C  
ATOM   3040  CG1 VAL A 202     -13.564  19.025 -21.522  1.00  0.68           C  
ATOM   3041  CG2 VAL A 202     -15.299  18.673 -19.712  1.00  0.68           C  
ATOM   3042  H   VAL A 202     -16.834  21.545 -20.485  1.00  0.68           H  
ATOM   3043  HA  VAL A 202     -13.943  21.108 -19.742  1.00  0.68           H  
ATOM   3044  HB  VAL A 202     -15.625  19.455 -21.691  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 202     -13.683  17.989 -21.844  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 202     -13.312  19.643 -22.374  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 202     -12.767  19.086 -20.782  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 202     -15.406  17.633 -20.022  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 202     -14.554  18.748 -18.934  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 202     -16.251  19.027 -19.329  1.00  0.68           H  
ATOM   3051  N   GLU A 203     -13.190  22.508 -21.640  1.00  0.70           N  
ATOM   3052  CA  GLU A 203     -12.742  23.327 -22.759  1.00  0.70           C  
ATOM   3053  C   GLU A 203     -11.457  22.781 -23.378  1.00  0.70           C  
ATOM   3054  O   GLU A 203     -10.415  22.717 -22.723  1.00  0.70           O  
ATOM   3055  CB  GLU A 203     -12.575  24.787 -22.308  1.00  0.70           C  
ATOM   3056  CG  GLU A 203     -12.124  25.709 -23.408  1.00  0.70           C  
ATOM   3057  CD  GLU A 203     -12.084  27.154 -23.026  1.00  0.70           C  
ATOM   3058  OE1 GLU A 203     -12.474  27.468 -21.941  1.00  0.70           O  
ATOM   3059  OE2 GLU A 203     -11.670  27.951 -23.835  1.00  0.70           O  
ATOM   3060  H   GLU A 203     -12.622  22.453 -20.794  1.00  0.70           H  
ATOM   3061  HA  GLU A 203     -13.502  23.295 -23.533  1.00  0.70           H  
ATOM   3062 1HB  GLU A 203     -13.523  25.159 -21.918  1.00  0.70           H  
ATOM   3063 2HB  GLU A 203     -11.843  24.836 -21.501  1.00  0.70           H  
ATOM   3064 1HG  GLU A 203     -11.131  25.404 -23.641  1.00  0.70           H  
ATOM   3065 2HG  GLU A 203     -12.736  25.571 -24.294  1.00  0.70           H  
ATOM   3066  N   LEU A 204     -11.559  22.373 -24.639  1.00  0.72           N  
ATOM   3067  CA  LEU A 204     -10.460  21.757 -25.378  1.00  0.72           C  
ATOM   3068  C   LEU A 204      -9.968  22.650 -26.508  1.00  0.72           C  
ATOM   3069  O   LEU A 204     -10.568  22.664 -27.584  1.00  0.72           O  
ATOM   3070  CB  LEU A 204     -10.991  20.479 -25.986  1.00  0.72           C  
ATOM   3071  CG  LEU A 204     -11.661  19.554 -24.991  1.00  0.72           C  
ATOM   3072  CD1 LEU A 204     -12.322  18.478 -25.731  1.00  0.72           C  
ATOM   3073  CD2 LEU A 204     -10.637  19.016 -24.023  1.00  0.72           C  
ATOM   3074  H   LEU A 204     -12.466  22.448 -25.100  1.00  0.72           H  
ATOM   3075  HA  LEU A 204      -9.636  21.557 -24.697  1.00  0.72           H  
ATOM   3076 1HB  LEU A 204     -11.721  20.725 -26.748  1.00  0.72           H  
ATOM   3077 2HB  LEU A 204     -10.166  19.940 -26.450  1.00  0.72           H  
ATOM   3078  HG  LEU A 204     -12.433  20.098 -24.449  1.00  0.72           H  
ATOM   3079 1HD1 LEU A 204     -12.817  17.821 -25.043  1.00  0.72           H  
ATOM   3080 2HD1 LEU A 204     -13.053  18.920 -26.401  1.00  0.72           H  
ATOM   3081 3HD1 LEU A 204     -11.591  17.937 -26.301  1.00  0.72           H  
ATOM   3082 1HD2 LEU A 204     -11.118  18.344 -23.313  1.00  0.72           H  
ATOM   3083 2HD2 LEU A 204      -9.875  18.478 -24.579  1.00  0.72           H  
ATOM   3084 3HD2 LEU A 204     -10.181  19.843 -23.485  1.00  0.72           H  
ATOM   3085  N   THR A 205      -8.871  23.349 -26.290  1.00  0.76           N  
ATOM   3086  CA  THR A 205      -8.371  24.303 -27.266  1.00  0.76           C  
ATOM   3087  C   THR A 205      -7.043  23.835 -27.824  1.00  0.76           C  
ATOM   3088  O   THR A 205      -6.404  22.961 -27.240  1.00  0.76           O  
ATOM   3089  CB  THR A 205      -8.187  25.673 -26.591  1.00  0.76           C  
ATOM   3090  OG1 THR A 205      -7.163  25.580 -25.605  1.00  0.76           O  
ATOM   3091  CG2 THR A 205      -9.453  26.040 -25.918  1.00  0.76           C  
ATOM   3092  H   THR A 205      -8.377  23.253 -25.407  1.00  0.76           H  
ATOM   3093  HA  THR A 205      -9.080  24.390 -28.089  1.00  0.76           H  
ATOM   3094  HB  THR A 205      -7.924  26.430 -27.328  1.00  0.76           H  
ATOM   3095  HG1 THR A 205      -7.297  24.751 -25.082  1.00  0.76           H  
ATOM   3096 1HG2 THR A 205      -9.350  26.998 -25.411  1.00  0.76           H  
ATOM   3097 2HG2 THR A 205     -10.259  26.103 -26.651  1.00  0.76           H  
ATOM   3098 3HG2 THR A 205      -9.671  25.272 -25.200  1.00  0.76           H  
ATOM   3099  N   GLY A 206      -6.630  24.432 -28.937  1.00  0.80           N  
ATOM   3100  CA  GLY A 206      -5.346  24.154 -29.567  1.00  0.80           C  
ATOM   3101  C   GLY A 206      -5.489  23.033 -30.585  1.00  0.80           C  
ATOM   3102  O   GLY A 206      -6.245  22.082 -30.381  1.00  0.80           O  
ATOM   3103  H   GLY A 206      -7.248  25.108 -29.368  1.00  0.80           H  
ATOM   3104 1HA  GLY A 206      -4.988  25.054 -30.064  1.00  0.80           H  
ATOM   3105 2HA  GLY A 206      -4.611  23.892 -28.813  1.00  0.80           H  
ATOM   3106  N   ALA A 207      -4.703  23.075 -31.652  1.00  0.83           N  
ATOM   3107  CA  ALA A 207      -4.838  22.053 -32.688  1.00  0.83           C  
ATOM   3108  C   ALA A 207      -4.147  20.739 -32.358  1.00  0.83           C  
ATOM   3109  O   ALA A 207      -3.218  20.329 -33.056  1.00  0.83           O  
ATOM   3110  CB  ALA A 207      -4.283  22.572 -33.985  1.00  0.83           C  
ATOM   3111  H   ALA A 207      -4.056  23.839 -31.778  1.00  0.83           H  
ATOM   3112  HA  ALA A 207      -5.899  21.844 -32.810  1.00  0.83           H  
ATOM   3113 1HB  ALA A 207      -4.432  21.821 -34.761  1.00  0.83           H  
ATOM   3114 2HB  ALA A 207      -4.808  23.486 -34.261  1.00  0.83           H  
ATOM   3115 3HB  ALA A 207      -3.223  22.777 -33.873  1.00  0.83           H  
ATOM   3116  N   GLY A 208      -4.607  20.089 -31.303  1.00  0.84           N  
ATOM   3117  CA  GLY A 208      -4.080  18.794 -30.909  1.00  0.84           C  
ATOM   3118  C   GLY A 208      -4.889  17.735 -31.635  1.00  0.84           C  
ATOM   3119  O   GLY A 208      -5.840  18.070 -32.363  1.00  0.84           O  
ATOM   3120  H   GLY A 208      -5.365  20.521 -30.781  1.00  0.84           H  
ATOM   3121 1HA  GLY A 208      -3.023  18.709 -31.165  1.00  0.84           H  
ATOM   3122 2HA  GLY A 208      -4.167  18.661 -29.831  1.00  0.84           H  
ATOM   3123  N   GLN A 209      -4.550  16.472 -31.407  1.00  0.82           N  
ATOM   3124  CA  GLN A 209      -5.276  15.388 -32.051  1.00  0.82           C  
ATOM   3125  C   GLN A 209      -5.716  14.254 -31.127  1.00  0.82           C  
ATOM   3126  O   GLN A 209      -5.023  13.885 -30.174  1.00  0.82           O  
ATOM   3127  CB  GLN A 209      -4.427  14.775 -33.176  1.00  0.82           C  
ATOM   3128  CG  GLN A 209      -4.095  15.718 -34.340  1.00  0.82           C  
ATOM   3129  CD  GLN A 209      -3.308  15.033 -35.460  1.00  0.82           C  
ATOM   3130  OE1 GLN A 209      -2.388  14.251 -35.193  1.00  0.82           O  
ATOM   3131  NE2 GLN A 209      -3.656  15.312 -36.716  1.00  0.82           N  
ATOM   3132  H   GLN A 209      -3.727  16.290 -30.828  1.00  0.82           H  
ATOM   3133  HA  GLN A 209      -6.172  15.811 -32.492  1.00  0.82           H  
ATOM   3134 1HB  GLN A 209      -3.485  14.422 -32.755  1.00  0.82           H  
ATOM   3135 2HB  GLN A 209      -4.947  13.910 -33.587  1.00  0.82           H  
ATOM   3136 1HG  GLN A 209      -5.015  16.086 -34.752  1.00  0.82           H  
ATOM   3137 2HG  GLN A 209      -3.498  16.549 -33.966  1.00  0.82           H  
ATOM   3138 1HE2 GLN A 209      -3.174  14.885 -37.477  1.00  0.82           H  
ATOM   3139 2HE2 GLN A 209      -4.428  15.953 -36.932  1.00  0.82           H  
ATOM   3140  N   ALA A 210      -6.829  13.641 -31.517  1.00  0.78           N  
ATOM   3141  CA  ALA A 210      -7.404  12.421 -30.933  1.00  0.78           C  
ATOM   3142  C   ALA A 210      -7.886  12.460 -29.469  1.00  0.78           C  
ATOM   3143  O   ALA A 210      -7.887  11.413 -28.818  1.00  0.78           O  
ATOM   3144  CB  ALA A 210      -6.378  11.297 -31.032  1.00  0.78           C  
ATOM   3145  H   ALA A 210      -7.331  14.075 -32.298  1.00  0.78           H  
ATOM   3146  HA  ALA A 210      -8.270  12.166 -31.548  1.00  0.78           H  
ATOM   3147 1HB  ALA A 210      -6.830  10.372 -30.682  1.00  0.78           H  
ATOM   3148 2HB  ALA A 210      -6.070  11.180 -32.071  1.00  0.78           H  
ATOM   3149 3HB  ALA A 210      -5.508  11.513 -30.424  1.00  0.78           H  
ATOM   3150  N   THR A 211      -8.338  13.610 -28.964  1.00  0.73           N  
ATOM   3151  CA  THR A 211      -8.991  13.683 -27.655  1.00  0.73           C  
ATOM   3152  C   THR A 211     -10.311  12.910 -27.579  1.00  0.73           C  
ATOM   3153  O   THR A 211     -11.120  12.984 -28.508  1.00  0.73           O  
ATOM   3154  CB  THR A 211      -9.298  15.131 -27.268  1.00  0.73           C  
ATOM   3155  OG1 THR A 211      -8.078  15.865 -27.161  1.00  0.73           O  
ATOM   3156  CG2 THR A 211     -10.114  15.193 -25.973  1.00  0.73           C  
ATOM   3157  H   THR A 211      -8.236  14.489 -29.473  1.00  0.73           H  
ATOM   3158  HA  THR A 211      -8.309  13.264 -26.921  1.00  0.73           H  
ATOM   3159  HB  THR A 211      -9.883  15.587 -28.044  1.00  0.73           H  
ATOM   3160  HG1 THR A 211      -7.791  16.073 -28.068  1.00  0.73           H  
ATOM   3161 1HG2 THR A 211     -10.315  16.216 -25.727  1.00  0.73           H  
ATOM   3162 2HG2 THR A 211     -11.050  14.678 -26.106  1.00  0.73           H  
ATOM   3163 3HG2 THR A 211      -9.580  14.727 -25.168  1.00  0.73           H  
ATOM   3164  N   ILE A 212     -10.513  12.178 -26.481  1.00  0.68           N  
ATOM   3165  CA  ILE A 212     -11.782  11.499 -26.239  1.00  0.68           C  
ATOM   3166  C   ILE A 212     -12.408  11.939 -24.918  1.00  0.68           C  
ATOM   3167  O   ILE A 212     -11.760  11.857 -23.869  1.00  0.68           O  
ATOM   3168  CB  ILE A 212     -11.648   9.967 -26.178  1.00  0.68           C  
ATOM   3169  CG1 ILE A 212     -11.071   9.418 -27.491  1.00  0.68           C  
ATOM   3170  CG2 ILE A 212     -13.017   9.356 -25.923  1.00  0.68           C  
ATOM   3171  CD1 ILE A 212     -10.808   7.942 -27.452  1.00  0.68           C  
ATOM   3172  H   ILE A 212      -9.772  12.148 -25.784  1.00  0.68           H  
ATOM   3173  HA  ILE A 212     -12.473  11.753 -27.039  1.00  0.68           H  
ATOM   3174  HB  ILE A 212     -10.993   9.687 -25.379  1.00  0.68           H  
ATOM   3175 1HG1 ILE A 212     -11.743   9.623 -28.294  1.00  0.68           H  
ATOM   3176 2HG1 ILE A 212     -10.134   9.926 -27.700  1.00  0.68           H  
ATOM   3177 1HG2 ILE A 212     -12.931   8.275 -25.877  1.00  0.68           H  
ATOM   3178 2HG2 ILE A 212     -13.417   9.720 -24.982  1.00  0.68           H  
ATOM   3179 3HG2 ILE A 212     -13.700   9.632 -26.730  1.00  0.68           H  
ATOM   3180 1HD1 ILE A 212     -10.391   7.623 -28.407  1.00  0.68           H  
ATOM   3181 2HD1 ILE A 212     -10.115   7.712 -26.663  1.00  0.68           H  
ATOM   3182 3HD1 ILE A 212     -11.741   7.414 -27.270  1.00  0.68           H  
ATOM   3183  N   VAL A 213     -13.657  12.391 -24.980  1.00  0.64           N  
ATOM   3184  CA  VAL A 213     -14.405  12.763 -23.788  1.00  0.64           C  
ATOM   3185  C   VAL A 213     -15.618  11.840 -23.712  1.00  0.64           C  
ATOM   3186  O   VAL A 213     -16.490  11.903 -24.584  1.00  0.64           O  
ATOM   3187  CB  VAL A 213     -14.852  14.242 -23.856  1.00  0.64           C  
ATOM   3188  CG1 VAL A 213     -15.627  14.593 -22.606  1.00  0.64           C  
ATOM   3189  CG2 VAL A 213     -13.623  15.139 -24.006  1.00  0.64           C  
ATOM   3190  H   VAL A 213     -14.107  12.448 -25.894  1.00  0.64           H  
ATOM   3191  HA  VAL A 213     -13.786  12.611 -22.908  1.00  0.64           H  
ATOM   3192  HB  VAL A 213     -15.516  14.381 -24.710  1.00  0.64           H  
ATOM   3193 1HG1 VAL A 213     -15.951  15.615 -22.640  1.00  0.64           H  
ATOM   3194 2HG1 VAL A 213     -16.496  13.941 -22.528  1.00  0.64           H  
ATOM   3195 3HG1 VAL A 213     -14.983  14.453 -21.745  1.00  0.64           H  
ATOM   3196 1HG2 VAL A 213     -13.933  16.161 -24.050  1.00  0.64           H  
ATOM   3197 2HG2 VAL A 213     -12.959  15.010 -23.166  1.00  0.64           H  
ATOM   3198 3HG2 VAL A 213     -13.099  14.880 -24.917  1.00  0.64           H  
ATOM   3199  N   SER A 214     -15.656  10.967 -22.705  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -16.747   9.997 -22.658  1.00  0.62           C  
ATOM   3201  C   SER A 214     -17.300   9.614 -21.288  1.00  0.62           C  
ATOM   3202  O   SER A 214     -16.600   9.646 -20.271  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -16.342   8.733 -23.391  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -16.087   8.986 -24.763  1.00  0.62           O  
ATOM   3205  H   SER A 214     -14.921  10.988 -21.995  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -17.567  10.446 -23.200  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -15.480   8.324 -22.943  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -17.135   7.985 -23.299  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -16.883   8.694 -25.219  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -18.565   9.200 -21.305  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -19.277   8.686 -20.133  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -19.294   9.658 -18.950  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -19.249   9.239 -17.795  1.00  0.61           O  
ATOM   3214  CB  ASP A 215     -18.635   7.360 -19.695  1.00  0.61           C  
ATOM   3215  CG  ASP A 215     -18.781   6.236 -20.760  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215     -19.879   5.963 -21.182  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215     -17.773   5.699 -21.163  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -19.051   9.245 -22.206  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -20.309   8.493 -20.424  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215     -17.578   7.500 -19.469  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215     -19.105   7.022 -18.768  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -19.376  10.952 -19.236  1.00  0.63           N  
ATOM   3223  CA  ASN A 216     -19.397  11.981 -18.208  1.00  0.63           C  
ATOM   3224  C   ASN A 216     -20.808  12.514 -18.001  1.00  0.63           C  
ATOM   3225  O   ASN A 216     -21.622  12.519 -18.932  1.00  0.63           O  
ATOM   3226  CB  ASN A 216     -18.485  13.143 -18.596  1.00  0.63           C  
ATOM   3227  CG  ASN A 216     -17.040  12.795 -18.744  1.00  0.63           C  
ATOM   3228  OD1 ASN A 216     -16.411  12.112 -17.938  1.00  0.63           O  
ATOM   3229  ND2 ASN A 216     -16.478  13.284 -19.795  1.00  0.63           N  
ATOM   3230  H   ASN A 216     -19.417  11.235 -20.207  1.00  0.63           H  
ATOM   3231  HA  ASN A 216     -19.063  11.553 -17.260  1.00  0.63           H  
ATOM   3232 1HB  ASN A 216     -18.833  13.571 -19.529  1.00  0.63           H  
ATOM   3233 2HB  ASN A 216     -18.566  13.915 -17.828  1.00  0.63           H  
ATOM   3234 1HD2 ASN A 216     -15.510  13.103 -19.984  1.00  0.63           H  
ATOM   3235 2HD2 ASN A 216     -17.007  13.853 -20.425  1.00  0.63           H  
ATOM   3236  N   LEU A 217     -21.064  13.006 -16.803  1.00  0.66           N  
ATOM   3237  CA  LEU A 217     -22.297  13.720 -16.515  1.00  0.66           C  
ATOM   3238  C   LEU A 217     -21.883  15.167 -16.485  1.00  0.66           C  
ATOM   3239  O   LEU A 217     -20.997  15.519 -15.699  1.00  0.66           O  
ATOM   3240  CB  LEU A 217     -22.900  13.293 -15.176  1.00  0.66           C  
ATOM   3241  CG  LEU A 217     -23.218  11.798 -15.034  1.00  0.66           C  
ATOM   3242  CD1 LEU A 217     -23.817  11.539 -13.662  1.00  0.66           C  
ATOM   3243  CD2 LEU A 217     -24.161  11.376 -16.132  1.00  0.66           C  
ATOM   3244  H   LEU A 217     -20.343  12.932 -16.082  1.00  0.66           H  
ATOM   3245  HA  LEU A 217     -23.019  13.572 -17.318  1.00  0.66           H  
ATOM   3246 1HB  LEU A 217     -22.185  13.539 -14.399  1.00  0.66           H  
ATOM   3247 2HB  LEU A 217     -23.799  13.855 -14.984  1.00  0.66           H  
ATOM   3248  HG  LEU A 217     -22.293  11.221 -15.113  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 217     -24.033  10.476 -13.555  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 217     -23.126  11.839 -12.890  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 217     -24.739  12.109 -13.559  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 217     -24.381  10.313 -16.038  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 217     -25.085  11.942 -16.055  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 217     -23.695  11.565 -17.101  1.00  0.66           H  
ATOM   3255  N   MET A 218     -22.426  15.987 -17.377  1.00  0.71           N  
ATOM   3256  CA  MET A 218     -21.935  17.349 -17.441  1.00  0.71           C  
ATOM   3257  C   MET A 218     -22.994  18.443 -17.552  1.00  0.71           C  
ATOM   3258  O   MET A 218     -23.992  18.273 -18.251  1.00  0.71           O  
ATOM   3259  CB  MET A 218     -21.001  17.485 -18.644  1.00  0.71           C  
ATOM   3260  CG  MET A 218     -19.771  16.597 -18.652  1.00  0.71           C  
ATOM   3261  SD  MET A 218     -18.666  16.944 -20.056  1.00  0.71           S  
ATOM   3262  CE  MET A 218     -19.554  16.169 -21.385  1.00  0.71           C  
ATOM   3263  H   MET A 218     -23.159  15.662 -18.008  1.00  0.71           H  
ATOM   3264  HA  MET A 218     -21.380  17.521 -16.543  1.00  0.71           H  
ATOM   3265 1HB  MET A 218     -21.556  17.314 -19.564  1.00  0.71           H  
ATOM   3266 2HB  MET A 218     -20.617  18.491 -18.654  1.00  0.71           H  
ATOM   3267 1HG  MET A 218     -19.217  16.700 -17.733  1.00  0.71           H  
ATOM   3268 2HG  MET A 218     -20.100  15.570 -18.733  1.00  0.71           H  
ATOM   3269 1HE  MET A 218     -19.009  16.298 -22.321  1.00  0.71           H  
ATOM   3270 2HE  MET A 218     -19.662  15.118 -21.170  1.00  0.71           H  
ATOM   3271 3HE  MET A 218     -20.540  16.619 -21.469  1.00  0.71           H  
ATOM   3272  N   GLY A 219     -22.714  19.607 -16.960  1.00  0.77           N  
ATOM   3273  CA  GLY A 219     -23.578  20.768 -17.203  1.00  0.77           C  
ATOM   3274  C   GLY A 219     -23.018  22.120 -16.733  1.00  0.77           C  
ATOM   3275  O   GLY A 219     -22.737  22.367 -15.545  1.00  0.77           O  
ATOM   3276  H   GLY A 219     -21.889  19.660 -16.358  1.00  0.77           H  
ATOM   3277 1HA  GLY A 219     -23.789  20.829 -18.269  1.00  0.77           H  
ATOM   3278 2HA  GLY A 219     -24.539  20.598 -16.718  1.00  0.77           H  
ATOM   3279  N   ALA A 220     -22.967  23.033 -17.696  1.00  0.84           N  
ATOM   3280  CA  ALA A 220     -22.507  24.403 -17.483  1.00  0.84           C  
ATOM   3281  C   ALA A 220     -23.646  25.309 -17.069  1.00  0.84           C  
ATOM   3282  O   ALA A 220     -24.805  24.920 -17.161  1.00  0.84           O  
ATOM   3283  CB  ALA A 220     -21.878  24.951 -18.721  1.00  0.84           C  
ATOM   3284  H   ALA A 220     -23.205  22.738 -18.650  1.00  0.84           H  
ATOM   3285  HA  ALA A 220     -21.770  24.395 -16.686  1.00  0.84           H  
ATOM   3286 1HB  ALA A 220     -21.550  25.943 -18.533  1.00  0.84           H  
ATOM   3287 2HB  ALA A 220     -21.038  24.350 -18.989  1.00  0.84           H  
ATOM   3288 3HB  ALA A 220     -22.606  24.965 -19.530  1.00  0.84           H  
ATOM   3289  N   GLY A 221     -23.316  26.520 -16.630  1.00  0.91           N  
ATOM   3290  CA  GLY A 221     -24.332  27.509 -16.295  1.00  0.91           C  
ATOM   3291  C   GLY A 221     -24.948  28.099 -17.570  1.00  0.91           C  
ATOM   3292  O   GLY A 221     -24.389  27.926 -18.652  1.00  0.91           O  
ATOM   3293  H   GLY A 221     -22.331  26.745 -16.512  1.00  0.91           H  
ATOM   3294 1HA  GLY A 221     -25.100  27.046 -15.674  1.00  0.91           H  
ATOM   3295 2HA  GLY A 221     -23.850  28.290 -15.726  1.00  0.91           H  
ATOM   3296  N   PRO A 222     -25.987  28.946 -17.447  1.00  0.94           N  
ATOM   3297  CA  PRO A 222     -26.831  29.490 -18.518  1.00  0.94           C  
ATOM   3298  C   PRO A 222     -26.136  30.395 -19.519  1.00  0.94           C  
ATOM   3299  O   PRO A 222     -26.664  30.664 -20.601  1.00  0.94           O  
ATOM   3300  CB  PRO A 222     -27.900  30.250 -17.722  1.00  0.94           C  
ATOM   3301  CG  PRO A 222     -27.244  30.587 -16.406  1.00  0.94           C  
ATOM   3302  CD  PRO A 222     -26.340  29.429 -16.111  1.00  0.94           C  
ATOM   3303  HA  PRO A 222     -27.299  28.649 -19.049  1.00  0.94           H  
ATOM   3304 1HB  PRO A 222     -28.217  31.140 -18.286  1.00  0.94           H  
ATOM   3305 2HB  PRO A 222     -28.789  29.610 -17.604  1.00  0.94           H  
ATOM   3306 1HG  PRO A 222     -26.697  31.538 -16.490  1.00  0.94           H  
ATOM   3307 2HG  PRO A 222     -28.003  30.725 -15.627  1.00  0.94           H  
ATOM   3308 1HD  PRO A 222     -25.470  29.808 -15.588  1.00  0.94           H  
ATOM   3309 2HD  PRO A 222     -26.875  28.647 -15.546  1.00  0.94           H  
ATOM   3310  N   GLU A 223     -24.972  30.902 -19.152  1.00  0.94           N  
ATOM   3311  CA  GLU A 223     -24.219  31.766 -20.039  1.00  0.94           C  
ATOM   3312  C   GLU A 223     -23.052  31.032 -20.698  1.00  0.94           C  
ATOM   3313  O   GLU A 223     -22.360  31.603 -21.544  1.00  0.94           O  
ATOM   3314  CB  GLU A 223     -23.709  32.991 -19.283  1.00  0.94           C  
ATOM   3315  CG  GLU A 223     -24.817  33.910 -18.757  1.00  0.94           C  
ATOM   3316  CD  GLU A 223     -24.280  35.140 -18.054  1.00  0.94           C  
ATOM   3317  OE1 GLU A 223     -23.315  35.712 -18.537  1.00  0.94           O  
ATOM   3318  OE2 GLU A 223     -24.820  35.510 -17.035  1.00  0.94           O  
ATOM   3319  H   GLU A 223     -24.588  30.670 -18.252  1.00  0.94           H  
ATOM   3320  HA  GLU A 223     -24.884  32.110 -20.830  1.00  0.94           H  
ATOM   3321 1HB  GLU A 223     -23.109  32.669 -18.431  1.00  0.94           H  
ATOM   3322 2HB  GLU A 223     -23.064  33.580 -19.935  1.00  0.94           H  
ATOM   3323 1HG  GLU A 223     -25.441  34.223 -19.593  1.00  0.94           H  
ATOM   3324 2HG  GLU A 223     -25.443  33.344 -18.066  1.00  0.94           H  
ATOM   3325  N   GLY A 224     -22.789  29.795 -20.274  1.00  0.90           N  
ATOM   3326  CA  GLY A 224     -21.632  29.074 -20.786  1.00  0.90           C  
ATOM   3327  C   GLY A 224     -21.969  27.825 -21.584  1.00  0.90           C  
ATOM   3328  O   GLY A 224     -23.129  27.552 -21.917  1.00  0.90           O  
ATOM   3329  H   GLY A 224     -23.397  29.330 -19.604  1.00  0.90           H  
ATOM   3330 1HA  GLY A 224     -21.040  29.740 -21.412  1.00  0.90           H  
ATOM   3331 2HA  GLY A 224     -20.992  28.805 -19.959  1.00  0.90           H  
ATOM   3332  N   VAL A 225     -20.940  27.040 -21.860  1.00  0.83           N  
ATOM   3333  CA  VAL A 225     -21.117  25.851 -22.656  1.00  0.83           C  
ATOM   3334  C   VAL A 225     -20.628  24.624 -21.936  1.00  0.83           C  
ATOM   3335  O   VAL A 225     -19.556  24.630 -21.325  1.00  0.83           O  
ATOM   3336  CB  VAL A 225     -20.386  26.017 -23.965  1.00  0.83           C  
ATOM   3337  CG1 VAL A 225     -20.561  24.767 -24.847  1.00  0.83           C  
ATOM   3338  CG2 VAL A 225     -20.898  27.269 -24.635  1.00  0.83           C  
ATOM   3339  H   VAL A 225     -20.009  27.301 -21.543  1.00  0.83           H  
ATOM   3340  HA  VAL A 225     -22.173  25.732 -22.863  1.00  0.83           H  
ATOM   3341  HB  VAL A 225     -19.343  26.119 -23.762  1.00  0.83           H  
ATOM   3342 1HG1 VAL A 225     -20.023  24.889 -25.772  1.00  0.83           H  
ATOM   3343 2HG1 VAL A 225     -20.178  23.915 -24.340  1.00  0.83           H  
ATOM   3344 3HG1 VAL A 225     -21.607  24.612 -25.067  1.00  0.83           H  
ATOM   3345 1HG2 VAL A 225     -20.381  27.416 -25.562  1.00  0.83           H  
ATOM   3346 2HG2 VAL A 225     -21.954  27.178 -24.823  1.00  0.83           H  
ATOM   3347 3HG2 VAL A 225     -20.724  28.129 -24.003  1.00  0.83           H  
ATOM   3348  N   THR A 226     -21.418  23.571 -21.976  1.00  0.77           N  
ATOM   3349  CA  THR A 226     -20.980  22.381 -21.290  1.00  0.77           C  
ATOM   3350  C   THR A 226     -19.632  21.905 -21.871  1.00  0.77           C  
ATOM   3351  O   THR A 226     -18.633  21.942 -21.156  1.00  0.77           O  
ATOM   3352  CB  THR A 226     -22.090  21.341 -21.312  1.00  0.77           C  
ATOM   3353  OG1 THR A 226     -23.262  21.891 -20.626  1.00  0.77           O  
ATOM   3354  CG2 THR A 226     -21.656  20.140 -20.589  1.00  0.77           C  
ATOM   3355  H   THR A 226     -22.298  23.615 -22.495  1.00  0.77           H  
ATOM   3356  HA  THR A 226     -20.807  22.614 -20.249  1.00  0.77           H  
ATOM   3357  HB  THR A 226     -22.340  21.093 -22.318  1.00  0.77           H  
ATOM   3358  HG1 THR A 226     -24.034  21.348 -20.828  1.00  0.77           H  
ATOM   3359 1HG2 THR A 226     -22.457  19.405 -20.576  1.00  0.77           H  
ATOM   3360 2HG2 THR A 226     -20.774  19.715 -21.071  1.00  0.77           H  
ATOM   3361 3HG2 THR A 226     -21.417  20.426 -19.577  1.00  0.77           H  
ATOM   3362  N   LEU A 227     -19.534  21.651 -23.172  1.00  0.72           N  
ATOM   3363  CA  LEU A 227     -18.219  21.325 -23.724  1.00  0.72           C  
ATOM   3364  C   LEU A 227     -17.884  22.173 -24.945  1.00  0.72           C  
ATOM   3365  O   LEU A 227     -18.681  22.307 -25.880  1.00  0.72           O  
ATOM   3366  CB  LEU A 227     -18.118  19.826 -24.057  1.00  0.72           C  
ATOM   3367  CG  LEU A 227     -16.725  19.286 -24.584  1.00  0.72           C  
ATOM   3368  CD1 LEU A 227     -16.617  17.845 -24.197  1.00  0.72           C  
ATOM   3369  CD2 LEU A 227     -16.567  19.412 -26.116  1.00  0.72           C  
ATOM   3370  H   LEU A 227     -20.365  21.620 -23.756  1.00  0.72           H  
ATOM   3371  HA  LEU A 227     -17.469  21.538 -22.970  1.00  0.72           H  
ATOM   3372 1HB  LEU A 227     -18.298  19.291 -23.126  1.00  0.72           H  
ATOM   3373 2HB  LEU A 227     -18.862  19.560 -24.682  1.00  0.72           H  
ATOM   3374  HG  LEU A 227     -15.921  19.851 -24.102  1.00  0.72           H  
ATOM   3375 1HD1 LEU A 227     -15.663  17.470 -24.526  1.00  0.72           H  
ATOM   3376 2HD1 LEU A 227     -16.701  17.760 -23.115  1.00  0.72           H  
ATOM   3377 3HD1 LEU A 227     -17.417  17.276 -24.672  1.00  0.72           H  
ATOM   3378 1HD2 LEU A 227     -15.593  19.029 -26.396  1.00  0.72           H  
ATOM   3379 2HD2 LEU A 227     -17.322  18.844 -26.614  1.00  0.72           H  
ATOM   3380 3HD2 LEU A 227     -16.643  20.449 -26.416  1.00  0.72           H  
ATOM   3381  N   LEU A 228     -16.693  22.750 -24.899  1.00  0.68           N  
ATOM   3382  CA  LEU A 228     -16.148  23.574 -25.960  1.00  0.68           C  
ATOM   3383  C   LEU A 228     -14.977  22.880 -26.607  1.00  0.68           C  
ATOM   3384  O   LEU A 228     -14.162  22.249 -25.931  1.00  0.68           O  
ATOM   3385  CB  LEU A 228     -15.628  24.909 -25.406  1.00  0.68           C  
ATOM   3386  CG  LEU A 228     -16.598  25.830 -24.760  1.00  0.68           C  
ATOM   3387  CD1 LEU A 228     -15.877  26.971 -24.072  1.00  0.68           C  
ATOM   3388  CD2 LEU A 228     -17.427  26.364 -25.836  1.00  0.68           C  
ATOM   3389  H   LEU A 228     -16.119  22.573 -24.075  1.00  0.68           H  
ATOM   3390  HA  LEU A 228     -16.918  23.753 -26.709  1.00  0.68           H  
ATOM   3391 1HB  LEU A 228     -14.880  24.691 -24.669  1.00  0.68           H  
ATOM   3392 2HB  LEU A 228     -15.148  25.451 -26.221  1.00  0.68           H  
ATOM   3393  HG  LEU A 228     -17.199  25.301 -24.020  1.00  0.68           H  
ATOM   3394 1HD1 LEU A 228     -16.609  27.649 -23.635  1.00  0.68           H  
ATOM   3395 2HD1 LEU A 228     -15.233  26.577 -23.280  1.00  0.68           H  
ATOM   3396 3HD1 LEU A 228     -15.266  27.512 -24.794  1.00  0.68           H  
ATOM   3397 1HD2 LEU A 228     -18.145  27.059 -25.455  1.00  0.68           H  
ATOM   3398 2HD2 LEU A 228     -16.801  26.874 -26.565  1.00  0.68           H  
ATOM   3399 3HD2 LEU A 228     -17.915  25.535 -26.299  1.00  0.68           H  
ATOM   3400  N   ALA A 229     -14.835  23.070 -27.898  1.00  0.67           N  
ATOM   3401  CA  ALA A 229     -13.652  22.584 -28.566  1.00  0.67           C  
ATOM   3402  C   ALA A 229     -13.240  23.576 -29.637  1.00  0.67           C  
ATOM   3403  O   ALA A 229     -14.100  24.099 -30.354  1.00  0.67           O  
ATOM   3404  CB  ALA A 229     -13.914  21.208 -29.155  1.00  0.67           C  
ATOM   3405  H   ALA A 229     -15.579  23.530 -28.420  1.00  0.67           H  
ATOM   3406  HA  ALA A 229     -12.859  22.517 -27.841  1.00  0.67           H  
ATOM   3407 1HB  ALA A 229     -13.009  20.843 -29.641  1.00  0.67           H  
ATOM   3408 2HB  ALA A 229     -14.198  20.537 -28.351  1.00  0.67           H  
ATOM   3409 3HB  ALA A 229     -14.719  21.273 -29.877  1.00  0.67           H  
ATOM   3410  N   GLU A 230     -11.935  23.819 -29.760  1.00  0.66           N  
ATOM   3411  CA  GLU A 230     -11.471  24.751 -30.773  1.00  0.66           C  
ATOM   3412  C   GLU A 230     -10.200  24.300 -31.477  1.00  0.66           C  
ATOM   3413  O   GLU A 230      -9.198  23.980 -30.840  1.00  0.66           O  
ATOM   3414  CB  GLU A 230     -11.263  26.126 -30.135  1.00  0.66           C  
ATOM   3415  CG  GLU A 230     -10.835  27.225 -31.095  1.00  0.66           C  
ATOM   3416  CD  GLU A 230     -10.746  28.577 -30.431  1.00  0.66           C  
ATOM   3417  OE1 GLU A 230     -11.060  28.658 -29.268  1.00  0.66           O  
ATOM   3418  OE2 GLU A 230     -10.382  29.530 -31.084  1.00  0.66           O  
ATOM   3419  H   GLU A 230     -11.283  23.370 -29.118  1.00  0.66           H  
ATOM   3420  HA  GLU A 230     -12.251  24.840 -31.511  1.00  0.66           H  
ATOM   3421 1HB  GLU A 230     -12.192  26.444 -29.660  1.00  0.66           H  
ATOM   3422 2HB  GLU A 230     -10.507  26.051 -29.355  1.00  0.66           H  
ATOM   3423 1HG  GLU A 230      -9.860  26.968 -31.496  1.00  0.66           H  
ATOM   3424 2HG  GLU A 230     -11.538  27.267 -31.927  1.00  0.66           H  
ATOM   3425  N   ASN A 231     -10.285  24.258 -32.808  1.00  0.66           N  
ATOM   3426  CA  ASN A 231      -9.238  23.840 -33.752  1.00  0.66           C  
ATOM   3427  C   ASN A 231      -8.753  22.385 -33.623  1.00  0.66           C  
ATOM   3428  O   ASN A 231      -7.851  21.973 -34.351  1.00  0.66           O  
ATOM   3429  CB  ASN A 231      -8.034  24.758 -33.654  1.00  0.66           C  
ATOM   3430  CG  ASN A 231      -8.329  26.178 -34.064  1.00  0.66           C  
ATOM   3431  OD1 ASN A 231      -9.094  26.436 -35.001  1.00  0.66           O  
ATOM   3432  ND2 ASN A 231      -7.718  27.112 -33.379  1.00  0.66           N  
ATOM   3433  H   ASN A 231     -11.169  24.572 -33.209  1.00  0.66           H  
ATOM   3434  HA  ASN A 231      -9.648  23.939 -34.756  1.00  0.66           H  
ATOM   3435 1HB  ASN A 231      -7.638  24.754 -32.641  1.00  0.66           H  
ATOM   3436 2HB  ASN A 231      -7.249  24.372 -34.301  1.00  0.66           H  
ATOM   3437 1HD2 ASN A 231      -7.870  28.077 -33.601  1.00  0.66           H  
ATOM   3438 2HD2 ASN A 231      -7.105  26.864 -32.632  1.00  0.66           H  
ATOM   3439  N   HIS A 232      -9.360  21.604 -32.736  1.00  0.66           N  
ATOM   3440  CA  HIS A 232      -8.980  20.209 -32.501  1.00  0.66           C  
ATOM   3441  C   HIS A 232      -9.367  19.285 -33.662  1.00  0.66           C  
ATOM   3442  O   HIS A 232     -10.431  19.461 -34.266  1.00  0.66           O  
ATOM   3443  CB  HIS A 232      -9.596  19.713 -31.184  1.00  0.66           C  
ATOM   3444  CG  HIS A 232      -9.097  18.359 -30.756  1.00  0.66           C  
ATOM   3445  ND1 HIS A 232      -9.539  17.226 -31.340  1.00  0.66           N  
ATOM   3446  CD2 HIS A 232      -8.206  17.968 -29.812  1.00  0.66           C  
ATOM   3447  CE1 HIS A 232      -8.967  16.183 -30.801  1.00  0.66           C  
ATOM   3448  NE2 HIS A 232      -8.161  16.579 -29.854  1.00  0.66           N  
ATOM   3449  H   HIS A 232     -10.099  22.008 -32.177  1.00  0.66           H  
ATOM   3450  HA  HIS A 232      -7.895  20.150 -32.391  1.00  0.66           H  
ATOM   3451 1HB  HIS A 232      -9.368  20.430 -30.389  1.00  0.66           H  
ATOM   3452 2HB  HIS A 232     -10.682  19.667 -31.281  1.00  0.66           H  
ATOM   3453  HD1 HIS A 232     -10.202  17.187 -32.086  1.00  0.66           H  
ATOM   3454  HD2 HIS A 232      -7.596  18.516 -29.090  1.00  0.66           H  
ATOM   3455  HE1 HIS A 232      -9.213  15.191 -31.159  1.00  0.66           H  
ATOM   3456  N   GLU A 233      -8.507  18.307 -33.971  1.00  0.65           N  
ATOM   3457  CA  GLU A 233      -8.840  17.302 -34.987  1.00  0.65           C  
ATOM   3458  C   GLU A 233      -9.069  15.903 -34.387  1.00  0.65           C  
ATOM   3459  O   GLU A 233      -8.235  15.400 -33.625  1.00  0.65           O  
ATOM   3460  CB  GLU A 233      -7.743  17.221 -36.035  1.00  0.65           C  
ATOM   3461  CG  GLU A 233      -7.992  16.202 -37.144  1.00  0.65           C  
ATOM   3462  CD  GLU A 233      -6.852  16.104 -38.107  1.00  0.65           C  
ATOM   3463  OE1 GLU A 233      -5.872  16.795 -37.916  1.00  0.65           O  
ATOM   3464  OE2 GLU A 233      -6.935  15.307 -39.015  1.00  0.65           O  
ATOM   3465  H   GLU A 233      -7.621  18.236 -33.458  1.00  0.65           H  
ATOM   3466  HA  GLU A 233      -9.757  17.611 -35.479  1.00  0.65           H  
ATOM   3467 1HB  GLU A 233      -7.627  18.197 -36.508  1.00  0.65           H  
ATOM   3468 2HB  GLU A 233      -6.816  16.987 -35.557  1.00  0.65           H  
ATOM   3469 1HG  GLU A 233      -8.152  15.222 -36.700  1.00  0.65           H  
ATOM   3470 2HG  GLU A 233      -8.902  16.479 -37.682  1.00  0.65           H  
ATOM   3471  N   GLY A 234     -10.186  15.271 -34.738  1.00  0.64           N  
ATOM   3472  CA  GLY A 234     -10.481  13.923 -34.245  1.00  0.64           C  
ATOM   3473  C   GLY A 234     -11.203  13.814 -32.888  1.00  0.64           C  
ATOM   3474  O   GLY A 234     -11.248  12.730 -32.308  1.00  0.64           O  
ATOM   3475  H   GLY A 234     -10.829  15.731 -35.388  1.00  0.64           H  
ATOM   3476 1HA  GLY A 234     -11.064  13.400 -34.995  1.00  0.64           H  
ATOM   3477 2HA  GLY A 234      -9.543  13.373 -34.182  1.00  0.64           H  
ATOM   3478  N   LEU A 235     -11.740  14.909 -32.353  1.00  0.62           N  
ATOM   3479  CA  LEU A 235     -12.418  14.833 -31.051  1.00  0.62           C  
ATOM   3480  C   LEU A 235     -13.649  13.962 -31.063  1.00  0.62           C  
ATOM   3481  O   LEU A 235     -14.568  14.182 -31.855  1.00  0.62           O  
ATOM   3482  CB  LEU A 235     -12.792  16.231 -30.541  1.00  0.62           C  
ATOM   3483  CG  LEU A 235     -13.619  16.340 -29.261  1.00  0.62           C  
ATOM   3484  CD1 LEU A 235     -12.929  15.781 -28.076  1.00  0.62           C  
ATOM   3485  CD2 LEU A 235     -13.845  17.789 -28.999  1.00  0.62           C  
ATOM   3486  H   LEU A 235     -11.694  15.782 -32.854  1.00  0.62           H  
ATOM   3487  HA  LEU A 235     -11.715  14.406 -30.342  1.00  0.62           H  
ATOM   3488 1HB  LEU A 235     -11.897  16.782 -30.354  1.00  0.62           H  
ATOM   3489 2HB  LEU A 235     -13.345  16.743 -31.304  1.00  0.62           H  
ATOM   3490  HG  LEU A 235     -14.548  15.827 -29.407  1.00  0.62           H  
ATOM   3491 1HD1 LEU A 235     -13.560  15.907 -27.198  1.00  0.62           H  
ATOM   3492 2HD1 LEU A 235     -12.738  14.737 -28.221  1.00  0.62           H  
ATOM   3493 3HD1 LEU A 235     -12.007  16.309 -27.941  1.00  0.62           H  
ATOM   3494 1HD2 LEU A 235     -14.455  17.900 -28.111  1.00  0.62           H  
ATOM   3495 2HD2 LEU A 235     -12.880  18.276 -28.849  1.00  0.62           H  
ATOM   3496 3HD2 LEU A 235     -14.331  18.244 -29.831  1.00  0.62           H  
ATOM   3497  N   LEU A 236     -13.660  13.012 -30.144  1.00  0.60           N  
ATOM   3498  CA  LEU A 236     -14.754  12.085 -29.963  1.00  0.60           C  
ATOM   3499  C   LEU A 236     -15.460  12.405 -28.648  1.00  0.60           C  
ATOM   3500  O   LEU A 236     -14.812  12.453 -27.600  1.00  0.60           O  
ATOM   3501  CB  LEU A 236     -14.191  10.657 -29.966  1.00  0.60           C  
ATOM   3502  CG  LEU A 236     -15.143   9.508 -29.762  1.00  0.60           C  
ATOM   3503  CD1 LEU A 236     -16.100   9.452 -30.934  1.00  0.60           C  
ATOM   3504  CD2 LEU A 236     -14.363   8.211 -29.644  1.00  0.60           C  
ATOM   3505  H   LEU A 236     -12.834  12.923 -29.549  1.00  0.60           H  
ATOM   3506  HA  LEU A 236     -15.452  12.197 -30.784  1.00  0.60           H  
ATOM   3507 1HB  LEU A 236     -13.672  10.497 -30.909  1.00  0.60           H  
ATOM   3508 2HB  LEU A 236     -13.468  10.612 -29.179  1.00  0.60           H  
ATOM   3509  HG  LEU A 236     -15.701   9.663 -28.850  1.00  0.60           H  
ATOM   3510 1HD1 LEU A 236     -16.794   8.632 -30.812  1.00  0.60           H  
ATOM   3511 2HD1 LEU A 236     -16.652  10.380 -30.992  1.00  0.60           H  
ATOM   3512 3HD1 LEU A 236     -15.537   9.306 -31.852  1.00  0.60           H  
ATOM   3513 1HD2 LEU A 236     -15.058   7.385 -29.494  1.00  0.60           H  
ATOM   3514 2HD2 LEU A 236     -13.792   8.044 -30.557  1.00  0.60           H  
ATOM   3515 3HD2 LEU A 236     -13.686   8.264 -28.801  1.00  0.60           H  
ATOM   3516  N   VAL A 237     -16.759  12.682 -28.714  1.00  0.59           N  
ATOM   3517  CA  VAL A 237     -17.542  12.998 -27.522  1.00  0.59           C  
ATOM   3518  C   VAL A 237     -18.678  11.983 -27.426  1.00  0.59           C  
ATOM   3519  O   VAL A 237     -19.639  12.077 -28.201  1.00  0.59           O  
ATOM   3520  CB  VAL A 237     -18.139  14.425 -27.628  1.00  0.59           C  
ATOM   3521  CG1 VAL A 237     -18.908  14.767 -26.416  1.00  0.59           C  
ATOM   3522  CG2 VAL A 237     -17.052  15.444 -27.860  1.00  0.59           C  
ATOM   3523  H   VAL A 237     -17.211  12.646 -29.627  1.00  0.59           H  
ATOM   3524  HA  VAL A 237     -16.909  12.932 -26.647  1.00  0.59           H  
ATOM   3525  HB  VAL A 237     -18.830  14.443 -28.453  1.00  0.59           H  
ATOM   3526 1HG1 VAL A 237     -19.322  15.744 -26.547  1.00  0.59           H  
ATOM   3527 2HG1 VAL A 237     -19.709  14.040 -26.279  1.00  0.59           H  
ATOM   3528 3HG1 VAL A 237     -18.238  14.759 -25.556  1.00  0.59           H  
ATOM   3529 1HG2 VAL A 237     -17.491  16.437 -27.955  1.00  0.59           H  
ATOM   3530 2HG2 VAL A 237     -16.348  15.435 -27.025  1.00  0.59           H  
ATOM   3531 3HG2 VAL A 237     -16.542  15.189 -28.775  1.00  0.59           H  
ATOM   3532  N   THR A 238     -18.562  10.992 -26.527  1.00  0.59           N  
ATOM   3533  CA  THR A 238     -19.601   9.952 -26.531  1.00  0.59           C  
ATOM   3534  C   THR A 238     -20.131   9.506 -25.178  1.00  0.59           C  
ATOM   3535  O   THR A 238     -19.412   9.499 -24.182  1.00  0.59           O  
ATOM   3536  CB  THR A 238     -19.114   8.682 -27.263  1.00  0.59           C  
ATOM   3537  OG1 THR A 238     -18.013   8.054 -26.541  1.00  0.59           O  
ATOM   3538  CG2 THR A 238     -18.666   9.023 -28.645  1.00  0.59           C  
ATOM   3539  H   THR A 238     -17.780  11.001 -25.868  1.00  0.59           H  
ATOM   3540  HA  THR A 238     -20.445  10.345 -27.076  1.00  0.59           H  
ATOM   3541  HB  THR A 238     -19.945   7.976 -27.334  1.00  0.59           H  
ATOM   3542  HG1 THR A 238     -17.343   8.695 -26.296  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238     -18.352   8.119 -29.153  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238     -19.483   9.479 -29.180  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238     -17.857   9.706 -28.598  1.00  0.59           H  
ATOM   3546  N   GLY A 239     -21.386   9.063 -25.164  1.00  0.60           N  
ATOM   3547  CA  GLY A 239     -21.955   8.437 -23.965  1.00  0.60           C  
ATOM   3548  C   GLY A 239     -22.201   9.421 -22.810  1.00  0.60           C  
ATOM   3549  O   GLY A 239     -22.396   9.010 -21.667  1.00  0.60           O  
ATOM   3550  H   GLY A 239     -21.929   9.133 -26.033  1.00  0.60           H  
ATOM   3551 1HA  GLY A 239     -22.896   7.956 -24.231  1.00  0.60           H  
ATOM   3552 2HA  GLY A 239     -21.289   7.644 -23.623  1.00  0.60           H  
ATOM   3553  N   ASN A 240     -22.158  10.713 -23.096  1.00  0.65           N  
ATOM   3554  CA  ASN A 240     -22.263  11.729 -22.070  1.00  0.65           C  
ATOM   3555  C   ASN A 240     -23.705  12.148 -21.867  1.00  0.65           C  
ATOM   3556  O   ASN A 240     -24.528  12.041 -22.785  1.00  0.65           O  
ATOM   3557  CB  ASN A 240     -21.438  12.939 -22.459  1.00  0.65           C  
ATOM   3558  CG  ASN A 240     -19.957  12.683 -22.586  1.00  0.65           C  
ATOM   3559  OD1 ASN A 240     -19.299  12.024 -21.785  1.00  0.65           O  
ATOM   3560  ND2 ASN A 240     -19.410  13.227 -23.621  1.00  0.65           N  
ATOM   3561  H   ASN A 240     -22.038  11.008 -24.055  1.00  0.65           H  
ATOM   3562  HA  ASN A 240     -21.899  11.321 -21.126  1.00  0.65           H  
ATOM   3563 1HB  ASN A 240     -21.787  13.277 -23.402  1.00  0.65           H  
ATOM   3564 2HB  ASN A 240     -21.607  13.739 -21.736  1.00  0.65           H  
ATOM   3565 1HD2 ASN A 240     -18.424  13.116 -23.803  1.00  0.65           H  
ATOM   3566 2HD2 ASN A 240     -19.969  13.761 -24.254  1.00  0.65           H  
ATOM   3567  N   ASN A 241     -23.998  12.650 -20.678  1.00  0.72           N  
ATOM   3568  CA  ASN A 241     -25.310  13.209 -20.401  1.00  0.72           C  
ATOM   3569  C   ASN A 241     -25.141  14.707 -20.182  1.00  0.72           C  
ATOM   3570  O   ASN A 241     -24.530  15.139 -19.201  1.00  0.72           O  
ATOM   3571  CB  ASN A 241     -25.978  12.514 -19.225  1.00  0.72           C  
ATOM   3572  CG  ASN A 241     -27.471  12.912 -18.995  1.00  0.72           C  
ATOM   3573  OD1 ASN A 241     -28.028  13.859 -19.582  1.00  0.72           O  
ATOM   3574  ND2 ASN A 241     -28.116  12.149 -18.136  1.00  0.72           N  
ATOM   3575  H   ASN A 241     -23.267  12.664 -19.965  1.00  0.72           H  
ATOM   3576  HA  ASN A 241     -25.946  13.088 -21.278  1.00  0.72           H  
ATOM   3577 1HB  ASN A 241     -25.918  11.435 -19.367  1.00  0.72           H  
ATOM   3578 2HB  ASN A 241     -25.425  12.752 -18.334  1.00  0.72           H  
ATOM   3579 1HD2 ASN A 241     -29.075  12.323 -17.916  1.00  0.72           H  
ATOM   3580 2HD2 ASN A 241     -27.653  11.383 -17.695  1.00  0.72           H  
ATOM   3581  N   PHE A 242     -25.592  15.485 -21.152  1.00  0.81           N  
ATOM   3582  CA  PHE A 242     -25.460  16.931 -21.127  1.00  0.81           C  
ATOM   3583  C   PHE A 242     -26.736  17.526 -20.533  1.00  0.81           C  
ATOM   3584  O   PHE A 242     -27.809  17.529 -21.147  1.00  0.81           O  
ATOM   3585  CB  PHE A 242     -25.229  17.456 -22.529  1.00  0.81           C  
ATOM   3586  CG  PHE A 242     -23.933  17.128 -23.169  1.00  0.81           C  
ATOM   3587  CD1 PHE A 242     -23.728  15.926 -23.821  1.00  0.81           C  
ATOM   3588  CD2 PHE A 242     -22.934  18.056 -23.176  1.00  0.81           C  
ATOM   3589  CE1 PHE A 242     -22.524  15.683 -24.439  1.00  0.81           C  
ATOM   3590  CE2 PHE A 242     -21.739  17.820 -23.776  1.00  0.81           C  
ATOM   3591  CZ  PHE A 242     -21.533  16.626 -24.403  1.00  0.81           C  
ATOM   3592  H   PHE A 242     -26.076  15.057 -21.934  1.00  0.81           H  
ATOM   3593  HA  PHE A 242     -24.617  17.207 -20.493  1.00  0.81           H  
ATOM   3594 1HB  PHE A 242     -25.993  17.082 -23.166  1.00  0.81           H  
ATOM   3595 2HB  PHE A 242     -25.321  18.511 -22.512  1.00  0.81           H  
ATOM   3596  HD1 PHE A 242     -24.530  15.178 -23.846  1.00  0.81           H  
ATOM   3597  HD2 PHE A 242     -23.117  18.996 -22.696  1.00  0.81           H  
ATOM   3598  HE1 PHE A 242     -22.360  14.743 -24.957  1.00  0.81           H  
ATOM   3599  HE2 PHE A 242     -20.958  18.582 -23.762  1.00  0.81           H  
ATOM   3600  HZ  PHE A 242     -20.594  16.435 -24.876  1.00  0.81           H  
ATOM   3601  N   PHE A 243     -26.600  18.028 -19.324  1.00  0.92           N  
ATOM   3602  CA  PHE A 243     -27.704  18.516 -18.516  1.00  0.92           C  
ATOM   3603  C   PHE A 243     -28.125  19.933 -18.889  1.00  0.92           C  
ATOM   3604  O   PHE A 243     -27.325  20.689 -19.443  1.00  0.92           O  
ATOM   3605  CB  PHE A 243     -27.302  18.411 -17.045  1.00  0.92           C  
ATOM   3606  CG  PHE A 243     -27.312  16.982 -16.565  1.00  0.92           C  
ATOM   3607  CD1 PHE A 243     -26.208  16.191 -16.739  1.00  0.92           C  
ATOM   3608  CD2 PHE A 243     -28.423  16.427 -15.940  1.00  0.92           C  
ATOM   3609  CE1 PHE A 243     -26.189  14.898 -16.326  1.00  0.92           C  
ATOM   3610  CE2 PHE A 243     -28.403  15.110 -15.512  1.00  0.92           C  
ATOM   3611  CZ  PHE A 243     -27.275  14.346 -15.708  1.00  0.92           C  
ATOM   3612  H   PHE A 243     -25.667  18.031 -18.913  1.00  0.92           H  
ATOM   3613  HA  PHE A 243     -28.535  17.837 -18.688  1.00  0.92           H  
ATOM   3614 1HB  PHE A 243     -26.285  18.781 -16.940  1.00  0.92           H  
ATOM   3615 2HB  PHE A 243     -27.921  19.017 -16.398  1.00  0.92           H  
ATOM   3616  HD1 PHE A 243     -25.339  16.605 -17.229  1.00  0.92           H  
ATOM   3617  HD2 PHE A 243     -29.313  17.032 -15.788  1.00  0.92           H  
ATOM   3618  HE1 PHE A 243     -25.307  14.312 -16.499  1.00  0.92           H  
ATOM   3619  HE2 PHE A 243     -29.278  14.678 -15.023  1.00  0.92           H  
ATOM   3620  HZ  PHE A 243     -27.249  13.309 -15.380  1.00  0.92           H  
ATOM   3621  N   PRO A 244     -29.383  20.304 -18.599  1.00  1.01           N  
ATOM   3622  CA  PRO A 244     -29.973  21.594 -18.850  1.00  1.01           C  
ATOM   3623  C   PRO A 244     -29.391  22.682 -17.982  1.00  1.01           C  
ATOM   3624  O   PRO A 244     -28.578  22.418 -17.100  1.00  1.01           O  
ATOM   3625  CB  PRO A 244     -31.442  21.361 -18.541  1.00  1.01           C  
ATOM   3626  CG  PRO A 244     -31.472  20.234 -17.572  1.00  1.01           C  
ATOM   3627  CD  PRO A 244     -30.343  19.342 -17.984  1.00  1.01           C  
ATOM   3628  HA  PRO A 244     -29.826  21.843 -19.907  1.00  1.01           H  
ATOM   3629 1HB  PRO A 244     -31.815  22.241 -18.070  1.00  1.01           H  
ATOM   3630 2HB  PRO A 244     -32.016  21.204 -19.456  1.00  1.01           H  
ATOM   3631 1HG  PRO A 244     -31.357  20.622 -16.552  1.00  1.01           H  
ATOM   3632 2HG  PRO A 244     -32.450  19.730 -17.609  1.00  1.01           H  
ATOM   3633 1HD  PRO A 244     -29.973  18.871 -17.098  1.00  1.01           H  
ATOM   3634 2HD  PRO A 244     -30.689  18.619 -18.713  1.00  1.01           H  
ATOM   3635  N   ARG A 245     -29.834  23.908 -18.267  1.00  1.06           N  
ATOM   3636  CA  ARG A 245     -29.394  25.166 -17.660  1.00  1.06           C  
ATOM   3637  C   ARG A 245     -28.058  25.655 -18.154  1.00  1.06           C  
ATOM   3638  O   ARG A 245     -27.542  26.611 -17.598  1.00  1.06           O  
ATOM   3639  CB  ARG A 245     -29.305  25.095 -16.140  1.00  1.06           C  
ATOM   3640  CG  ARG A 245     -30.594  24.771 -15.448  1.00  1.06           C  
ATOM   3641  CD  ARG A 245     -30.480  24.705 -13.970  1.00  1.06           C  
ATOM   3642  NE  ARG A 245     -29.675  23.585 -13.547  1.00  1.06           N  
ATOM   3643  CZ  ARG A 245     -30.127  22.316 -13.486  1.00  1.06           C  
ATOM   3644  NH1 ARG A 245     -31.363  22.036 -13.854  1.00  1.06           N  
ATOM   3645  NH2 ARG A 245     -29.326  21.349 -13.070  1.00  1.06           N  
ATOM   3646  H   ARG A 245     -30.529  23.985 -18.993  1.00  1.06           H  
ATOM   3647  HA  ARG A 245     -30.134  25.929 -17.909  1.00  1.06           H  
ATOM   3648 1HB  ARG A 245     -28.538  24.402 -15.816  1.00  1.06           H  
ATOM   3649 2HB  ARG A 245     -29.004  26.077 -15.772  1.00  1.06           H  
ATOM   3650 1HG  ARG A 245     -31.320  25.550 -15.682  1.00  1.06           H  
ATOM   3651 2HG  ARG A 245     -30.967  23.809 -15.799  1.00  1.06           H  
ATOM   3652 1HD  ARG A 245     -29.997  25.610 -13.619  1.00  1.06           H  
ATOM   3653 2HD  ARG A 245     -31.462  24.619 -13.513  1.00  1.06           H  
ATOM   3654  HE  ARG A 245     -28.722  23.765 -13.267  1.00  1.06           H  
ATOM   3655 1HH1 ARG A 245     -31.993  22.786 -14.199  1.00  1.06           H  
ATOM   3656 2HH1 ARG A 245     -31.690  21.086 -13.825  1.00  1.06           H  
ATOM   3657 1HH2 ARG A 245     -28.377  21.566 -12.794  1.00  1.06           H  
ATOM   3658 2HH2 ARG A 245     -29.661  20.401 -13.032  1.00  1.06           H  
ATOM   3659  N   GLY A 246     -27.538  25.046 -19.216  1.00  1.06           N  
ATOM   3660  CA  GLY A 246     -26.335  25.555 -19.859  1.00  1.06           C  
ATOM   3661  C   GLY A 246     -26.803  26.461 -20.979  1.00  1.06           C  
ATOM   3662  O   GLY A 246     -28.016  26.542 -21.203  1.00  1.06           O  
ATOM   3663  H   GLY A 246     -27.996  24.230 -19.589  1.00  1.06           H  
ATOM   3664 1HA  GLY A 246     -25.728  26.087 -19.154  1.00  1.06           H  
ATOM   3665 2HA  GLY A 246     -25.744  24.730 -20.256  1.00  1.06           H  
ATOM   3666  N   ARG A 247     -25.891  27.117 -21.706  1.00  1.00           N  
ATOM   3667  CA  ARG A 247     -26.327  27.894 -22.857  1.00  1.00           C  
ATOM   3668  C   ARG A 247     -26.328  26.903 -24.000  1.00  1.00           C  
ATOM   3669  O   ARG A 247     -27.361  26.510 -24.515  1.00  1.00           O  
ATOM   3670  CB  ARG A 247     -25.376  29.035 -23.194  1.00  1.00           C  
ATOM   3671  CG  ARG A 247     -25.840  29.943 -24.257  1.00  1.00           C  
ATOM   3672  CD  ARG A 247     -24.840  30.989 -24.581  1.00  1.00           C  
ATOM   3673  NE  ARG A 247     -23.680  30.463 -25.304  1.00  1.00           N  
ATOM   3674  CZ  ARG A 247     -22.449  31.006 -25.264  1.00  1.00           C  
ATOM   3675  NH1 ARG A 247     -22.225  32.056 -24.507  1.00  1.00           N  
ATOM   3676  NH2 ARG A 247     -21.468  30.491 -25.989  1.00  1.00           N  
ATOM   3677  H   ARG A 247     -24.898  27.084 -21.491  1.00  1.00           H  
ATOM   3678  HA  ARG A 247     -27.333  28.280 -22.695  1.00  1.00           H  
ATOM   3679 1HB  ARG A 247     -25.157  29.614 -22.313  1.00  1.00           H  
ATOM   3680 2HB  ARG A 247     -24.441  28.647 -23.563  1.00  1.00           H  
ATOM   3681 1HG  ARG A 247     -26.012  29.351 -25.146  1.00  1.00           H  
ATOM   3682 2HG  ARG A 247     -26.760  30.421 -23.937  1.00  1.00           H  
ATOM   3683 1HD  ARG A 247     -25.310  31.751 -25.199  1.00  1.00           H  
ATOM   3684 2HD  ARG A 247     -24.484  31.440 -23.652  1.00  1.00           H  
ATOM   3685  HE  ARG A 247     -23.819  29.651 -25.902  1.00  1.00           H  
ATOM   3686 1HH1 ARG A 247     -22.980  32.456 -23.961  1.00  1.00           H  
ATOM   3687 2HH1 ARG A 247     -21.305  32.465 -24.466  1.00  1.00           H  
ATOM   3688 1HH2 ARG A 247     -21.648  29.686 -26.616  1.00  1.00           H  
ATOM   3689 2HH2 ARG A 247     -20.549  30.899 -25.958  1.00  1.00           H  
ATOM   3690  N   SER A 248     -25.157  26.377 -24.292  1.00  0.91           N  
ATOM   3691  CA  SER A 248     -25.039  25.368 -25.334  1.00  0.91           C  
ATOM   3692  C   SER A 248     -24.429  24.151 -24.701  1.00  0.91           C  
ATOM   3693  O   SER A 248     -23.851  24.234 -23.610  1.00  0.91           O  
ATOM   3694  CB  SER A 248     -24.265  25.865 -26.541  1.00  0.91           C  
ATOM   3695  OG  SER A 248     -24.952  26.926 -27.135  1.00  0.91           O  
ATOM   3696  H   SER A 248     -24.342  26.700 -23.773  1.00  0.91           H  
ATOM   3697  HA  SER A 248     -26.035  25.092 -25.689  1.00  0.91           H  
ATOM   3698 1HB  SER A 248     -23.285  26.182 -26.253  1.00  0.91           H  
ATOM   3699 2HB  SER A 248     -24.148  25.053 -27.265  1.00  0.91           H  
ATOM   3700  HG  SER A 248     -25.729  26.501 -27.568  1.00  0.91           H  
ATOM   3701  N   LEU A 249     -24.600  23.012 -25.329  1.00  0.83           N  
ATOM   3702  CA  LEU A 249     -24.081  21.804 -24.756  1.00  0.83           C  
ATOM   3703  C   LEU A 249     -22.765  21.443 -25.429  1.00  0.83           C  
ATOM   3704  O   LEU A 249     -21.792  21.124 -24.749  1.00  0.83           O  
ATOM   3705  CB  LEU A 249     -25.163  20.766 -24.886  1.00  0.83           C  
ATOM   3706  CG  LEU A 249     -26.487  21.204 -24.165  1.00  0.83           C  
ATOM   3707  CD1 LEU A 249     -27.528  20.193 -24.378  1.00  0.83           C  
ATOM   3708  CD2 LEU A 249     -26.252  21.452 -22.658  1.00  0.83           C  
ATOM   3709  H   LEU A 249     -25.075  22.966 -26.225  1.00  0.83           H  
ATOM   3710  HA  LEU A 249     -23.903  21.970 -23.700  1.00  0.83           H  
ATOM   3711 1HB  LEU A 249     -25.378  20.608 -25.942  1.00  0.83           H  
ATOM   3712 2HB  LEU A 249     -24.817  19.842 -24.459  1.00  0.83           H  
ATOM   3713  HG  LEU A 249     -26.840  22.129 -24.625  1.00  0.83           H  
ATOM   3714 1HD1 LEU A 249     -28.439  20.530 -23.921  1.00  0.83           H  
ATOM   3715 2HD1 LEU A 249     -27.678  20.078 -25.439  1.00  0.83           H  
ATOM   3716 3HD1 LEU A 249     -27.228  19.252 -23.936  1.00  0.83           H  
ATOM   3717 1HD2 LEU A 249     -27.193  21.772 -22.192  1.00  0.83           H  
ATOM   3718 2HD2 LEU A 249     -25.918  20.555 -22.168  1.00  0.83           H  
ATOM   3719 3HD2 LEU A 249     -25.502  22.230 -22.528  1.00  0.83           H  
ATOM   3720  N   LEU A 250     -22.723  21.543 -26.762  1.00  0.77           N  
ATOM   3721  CA  LEU A 250     -21.472  21.320 -27.487  1.00  0.77           C  
ATOM   3722  C   LEU A 250     -21.179  22.367 -28.545  1.00  0.77           C  
ATOM   3723  O   LEU A 250     -21.915  22.484 -29.527  1.00  0.77           O  
ATOM   3724  CB  LEU A 250     -21.431  19.968 -28.190  1.00  0.77           C  
ATOM   3725  CG  LEU A 250     -21.310  18.793 -27.364  1.00  0.77           C  
ATOM   3726  CD1 LEU A 250     -21.541  17.568 -28.118  1.00  0.77           C  
ATOM   3727  CD2 LEU A 250     -19.993  18.796 -26.949  1.00  0.77           C  
ATOM   3728  H   LEU A 250     -23.569  21.798 -27.267  1.00  0.77           H  
ATOM   3729  HA  LEU A 250     -20.662  21.342 -26.768  1.00  0.77           H  
ATOM   3730 1HB  LEU A 250     -22.263  19.875 -28.825  1.00  0.77           H  
ATOM   3731 2HB  LEU A 250     -20.555  19.995 -28.778  1.00  0.77           H  
ATOM   3732  HG  LEU A 250     -21.993  18.854 -26.529  1.00  0.77           H  
ATOM   3733 1HD1 LEU A 250     -21.402  16.705 -27.476  1.00  0.77           H  
ATOM   3734 2HD1 LEU A 250     -22.539  17.582 -28.501  1.00  0.77           H  
ATOM   3735 3HD1 LEU A 250     -20.841  17.523 -28.939  1.00  0.77           H  
ATOM   3736 1HD2 LEU A 250     -19.779  17.972 -26.300  1.00  0.77           H  
ATOM   3737 2HD2 LEU A 250     -19.347  18.750 -27.820  1.00  0.77           H  
ATOM   3738 3HD2 LEU A 250     -19.853  19.731 -26.454  1.00  0.77           H  
ATOM   3739  N   GLU A 251     -20.052  23.049 -28.398  1.00  0.72           N  
ATOM   3740  CA  GLU A 251     -19.667  24.019 -29.417  1.00  0.72           C  
ATOM   3741  C   GLU A 251     -18.295  23.711 -29.942  1.00  0.72           C  
ATOM   3742  O   GLU A 251     -17.318  23.693 -29.188  1.00  0.72           O  
ATOM   3743  CB  GLU A 251     -19.652  25.464 -28.936  1.00  0.72           C  
ATOM   3744  CG  GLU A 251     -20.966  26.048 -28.508  1.00  0.72           C  
ATOM   3745  CD  GLU A 251     -20.837  27.536 -28.232  1.00  0.72           C  
ATOM   3746  OE1 GLU A 251     -19.754  28.047 -28.382  1.00  0.72           O  
ATOM   3747  OE2 GLU A 251     -21.817  28.166 -27.896  1.00  0.72           O  
ATOM   3748  H   GLU A 251     -19.477  22.894 -27.566  1.00  0.72           H  
ATOM   3749  HA  GLU A 251     -20.359  23.947 -30.254  1.00  0.72           H  
ATOM   3750 1HB  GLU A 251     -18.976  25.555 -28.134  1.00  0.72           H  
ATOM   3751 2HB  GLU A 251     -19.273  26.096 -29.743  1.00  0.72           H  
ATOM   3752 1HG  GLU A 251     -21.697  25.872 -29.278  1.00  0.72           H  
ATOM   3753 2HG  GLU A 251     -21.308  25.542 -27.616  1.00  0.72           H  
ATOM   3754  N   PHE A 252     -18.238  23.515 -31.241  1.00  0.70           N  
ATOM   3755  CA  PHE A 252     -17.011  23.208 -31.927  1.00  0.70           C  
ATOM   3756  C   PHE A 252     -16.681  24.362 -32.851  1.00  0.70           C  
ATOM   3757  O   PHE A 252     -17.510  24.706 -33.701  1.00  0.70           O  
ATOM   3758  CB  PHE A 252     -17.209  21.950 -32.773  1.00  0.70           C  
ATOM   3759  CG  PHE A 252     -17.539  20.727 -32.013  1.00  0.70           C  
ATOM   3760  CD1 PHE A 252     -18.852  20.479 -31.670  1.00  0.70           C  
ATOM   3761  CD2 PHE A 252     -16.574  19.796 -31.658  1.00  0.70           C  
ATOM   3762  CE1 PHE A 252     -19.187  19.355 -30.990  1.00  0.70           C  
ATOM   3763  CE2 PHE A 252     -16.936  18.662 -30.961  1.00  0.70           C  
ATOM   3764  CZ  PHE A 252     -18.230  18.455 -30.625  1.00  0.70           C  
ATOM   3765  H   PHE A 252     -19.106  23.561 -31.779  1.00  0.70           H  
ATOM   3766  HA  PHE A 252     -16.206  23.070 -31.208  1.00  0.70           H  
ATOM   3767 1HB  PHE A 252     -18.002  22.126 -33.489  1.00  0.70           H  
ATOM   3768 2HB  PHE A 252     -16.313  21.761 -33.328  1.00  0.70           H  
ATOM   3769  HD1 PHE A 252     -19.627  21.200 -31.955  1.00  0.70           H  
ATOM   3770  HD2 PHE A 252     -15.533  19.964 -31.933  1.00  0.70           H  
ATOM   3771  HE1 PHE A 252     -20.218  19.177 -30.740  1.00  0.70           H  
ATOM   3772  HE2 PHE A 252     -16.207  17.926 -30.683  1.00  0.70           H  
ATOM   3773  HZ  PHE A 252     -18.496  17.567 -30.075  1.00  0.70           H  
ATOM   3774  N   THR A 253     -15.505  24.961 -32.695  1.00  0.69           N  
ATOM   3775  CA  THR A 253     -15.105  26.038 -33.597  1.00  0.69           C  
ATOM   3776  C   THR A 253     -13.801  25.677 -34.303  1.00  0.69           C  
ATOM   3777  O   THR A 253     -12.780  25.466 -33.655  1.00  0.69           O  
ATOM   3778  CB  THR A 253     -14.917  27.370 -32.842  1.00  0.69           C  
ATOM   3779  OG1 THR A 253     -16.136  27.751 -32.182  1.00  0.69           O  
ATOM   3780  CG2 THR A 253     -14.547  28.446 -33.821  1.00  0.69           C  
ATOM   3781  H   THR A 253     -14.892  24.664 -31.933  1.00  0.69           H  
ATOM   3782  HA  THR A 253     -15.873  26.174 -34.359  1.00  0.69           H  
ATOM   3783  HB  THR A 253     -14.123  27.262 -32.098  1.00  0.69           H  
ATOM   3784  HG1 THR A 253     -16.284  27.183 -31.422  1.00  0.69           H  
ATOM   3785 1HG2 THR A 253     -14.413  29.389 -33.293  1.00  0.69           H  
ATOM   3786 2HG2 THR A 253     -13.621  28.179 -34.330  1.00  0.69           H  
ATOM   3787 3HG2 THR A 253     -15.348  28.542 -34.542  1.00  0.69           H  
ATOM   3788  N   GLY A 254     -13.840  25.535 -35.619  1.00  0.68           N  
ATOM   3789  CA  GLY A 254     -12.625  25.209 -36.370  1.00  0.68           C  
ATOM   3790  C   GLY A 254     -12.182  23.740 -36.269  1.00  0.68           C  
ATOM   3791  O   GLY A 254     -11.112  23.380 -36.758  1.00  0.68           O  
ATOM   3792  H   GLY A 254     -14.723  25.703 -36.113  1.00  0.68           H  
ATOM   3793 1HA  GLY A 254     -12.782  25.459 -37.412  1.00  0.68           H  
ATOM   3794 2HA  GLY A 254     -11.815  25.850 -36.022  1.00  0.68           H  
ATOM   3795  N   CYS A 255     -12.981  22.909 -35.612  1.00  0.68           N  
ATOM   3796  CA  CYS A 255     -12.642  21.510 -35.376  1.00  0.68           C  
ATOM   3797  C   CYS A 255     -12.955  20.626 -36.570  1.00  0.68           C  
ATOM   3798  O   CYS A 255     -13.984  20.784 -37.213  1.00  0.68           O  
ATOM   3799  CB  CYS A 255     -13.416  21.001 -34.189  1.00  0.68           C  
ATOM   3800  SG  CYS A 255     -13.068  21.866 -32.673  1.00  0.68           S  
ATOM   3801  H   CYS A 255     -13.850  23.272 -35.249  1.00  0.68           H  
ATOM   3802  HA  CYS A 255     -11.576  21.449 -35.163  1.00  0.68           H  
ATOM   3803 1HB  CYS A 255     -14.473  21.044 -34.393  1.00  0.68           H  
ATOM   3804 2HB  CYS A 255     -13.152  19.986 -34.032  1.00  0.68           H  
ATOM   3805  HG  CYS A 255     -13.469  23.064 -33.098  1.00  0.68           H  
ATOM   3806  N   ASN A 256     -12.125  19.625 -36.818  1.00  0.67           N  
ATOM   3807  CA  ASN A 256     -12.368  18.774 -37.987  1.00  0.67           C  
ATOM   3808  C   ASN A 256     -12.348  17.292 -37.669  1.00  0.67           C  
ATOM   3809  O   ASN A 256     -11.639  16.851 -36.759  1.00  0.67           O  
ATOM   3810  CB  ASN A 256     -11.341  19.076 -39.075  1.00  0.67           C  
ATOM   3811  CG  ASN A 256     -11.441  20.481 -39.641  1.00  0.67           C  
ATOM   3812  OD1 ASN A 256     -12.275  20.750 -40.500  1.00  0.67           O  
ATOM   3813  ND2 ASN A 256     -10.606  21.375 -39.170  1.00  0.67           N  
ATOM   3814  H   ASN A 256     -11.323  19.492 -36.199  1.00  0.67           H  
ATOM   3815  HA  ASN A 256     -13.362  18.993 -38.377  1.00  0.67           H  
ATOM   3816 1HB  ASN A 256     -10.336  18.921 -38.677  1.00  0.67           H  
ATOM   3817 2HB  ASN A 256     -11.479  18.367 -39.894  1.00  0.67           H  
ATOM   3818 1HD2 ASN A 256     -10.643  22.318 -39.503  1.00  0.67           H  
ATOM   3819 2HD2 ASN A 256      -9.943  21.125 -38.465  1.00  0.67           H  
ATOM   3820  N   ARG A 257     -13.123  16.528 -38.438  1.00  0.66           N  
ATOM   3821  CA  ARG A 257     -13.150  15.068 -38.324  1.00  0.66           C  
ATOM   3822  C   ARG A 257     -13.490  14.588 -36.921  1.00  0.66           C  
ATOM   3823  O   ARG A 257     -12.918  13.619 -36.426  1.00  0.66           O  
ATOM   3824  CB  ARG A 257     -11.809  14.502 -38.754  1.00  0.66           C  
ATOM   3825  CG  ARG A 257     -11.477  14.813 -40.217  1.00  0.66           C  
ATOM   3826  CD  ARG A 257     -10.170  14.259 -40.655  1.00  0.66           C  
ATOM   3827  NE  ARG A 257      -9.930  14.516 -42.084  1.00  0.66           N  
ATOM   3828  CZ  ARG A 257      -8.749  14.313 -42.713  1.00  0.66           C  
ATOM   3829  NH1 ARG A 257      -7.708  13.880 -42.034  1.00  0.66           N  
ATOM   3830  NH2 ARG A 257      -8.631  14.550 -44.009  1.00  0.66           N  
ATOM   3831  H   ARG A 257     -13.722  16.992 -39.132  1.00  0.66           H  
ATOM   3832  HA  ARG A 257     -13.902  14.686 -39.007  1.00  0.66           H  
ATOM   3833 1HB  ARG A 257     -11.002  14.877 -38.131  1.00  0.66           H  
ATOM   3834 2HB  ARG A 257     -11.825  13.420 -38.645  1.00  0.66           H  
ATOM   3835 1HG  ARG A 257     -12.256  14.393 -40.858  1.00  0.66           H  
ATOM   3836 2HG  ARG A 257     -11.451  15.892 -40.363  1.00  0.66           H  
ATOM   3837 1HD  ARG A 257      -9.363  14.726 -40.081  1.00  0.66           H  
ATOM   3838 2HD  ARG A 257     -10.156  13.183 -40.494  1.00  0.66           H  
ATOM   3839  HE  ARG A 257     -10.735  14.850 -42.648  1.00  0.66           H  
ATOM   3840 1HH1 ARG A 257      -7.788  13.704 -41.035  1.00  0.66           H  
ATOM   3841 2HH1 ARG A 257      -6.826  13.732 -42.500  1.00  0.66           H  
ATOM   3842 1HH2 ARG A 257      -9.428  14.885 -44.542  1.00  0.66           H  
ATOM   3843 2HH2 ARG A 257      -7.749  14.397 -44.469  1.00  0.66           H  
ATOM   3844  N   CYS A 258     -14.440  15.270 -36.302  1.00  0.64           N  
ATOM   3845  CA  CYS A 258     -14.896  14.994 -34.955  1.00  0.64           C  
ATOM   3846  C   CYS A 258     -16.175  14.182 -34.975  1.00  0.64           C  
ATOM   3847  O   CYS A 258     -16.853  14.088 -36.004  1.00  0.64           O  
ATOM   3848  CB  CYS A 258     -15.104  16.308 -34.210  1.00  0.64           C  
ATOM   3849  SG  CYS A 258     -13.575  17.261 -34.080  1.00  0.64           S  
ATOM   3850  H   CYS A 258     -14.867  16.048 -36.790  1.00  0.64           H  
ATOM   3851  HA  CYS A 258     -14.128  14.421 -34.435  1.00  0.64           H  
ATOM   3852 1HB  CYS A 258     -15.846  16.913 -34.715  1.00  0.64           H  
ATOM   3853 2HB  CYS A 258     -15.471  16.112 -33.204  1.00  0.64           H  
ATOM   3854  HG  CYS A 258     -13.351  17.359 -35.398  1.00  0.64           H  
ATOM   3855  N   SER A 259     -16.480  13.556 -33.853  1.00  0.63           N  
ATOM   3856  CA  SER A 259     -17.664  12.730 -33.765  1.00  0.63           C  
ATOM   3857  C   SER A 259     -18.349  12.803 -32.413  1.00  0.63           C  
ATOM   3858  O   SER A 259     -17.743  12.528 -31.379  1.00  0.63           O  
ATOM   3859  CB  SER A 259     -17.264  11.307 -34.074  1.00  0.63           C  
ATOM   3860  OG  SER A 259     -18.329  10.438 -33.939  1.00  0.63           O  
ATOM   3861  H   SER A 259     -15.869  13.671 -33.047  1.00  0.63           H  
ATOM   3862  HA  SER A 259     -18.370  13.066 -34.519  1.00  0.63           H  
ATOM   3863 1HB  SER A 259     -16.893  11.266 -35.100  1.00  0.63           H  
ATOM   3864 2HB  SER A 259     -16.451  11.004 -33.425  1.00  0.63           H  
ATOM   3865  HG  SER A 259     -19.092  10.894 -34.319  1.00  0.63           H  
ATOM   3866  N   VAL A 260     -19.623  13.154 -32.443  1.00  0.61           N  
ATOM   3867  CA  VAL A 260     -20.445  13.231 -31.255  1.00  0.61           C  
ATOM   3868  C   VAL A 260     -21.512  12.161 -31.348  1.00  0.61           C  
ATOM   3869  O   VAL A 260     -22.402  12.264 -32.204  1.00  0.61           O  
ATOM   3870  CB  VAL A 260     -21.109  14.610 -31.188  1.00  0.61           C  
ATOM   3871  CG1 VAL A 260     -21.958  14.718 -29.987  1.00  0.61           C  
ATOM   3872  CG2 VAL A 260     -20.053  15.653 -31.209  1.00  0.61           C  
ATOM   3873  H   VAL A 260     -20.035  13.381 -33.344  1.00  0.61           H  
ATOM   3874  HA  VAL A 260     -19.831  13.063 -30.377  1.00  0.61           H  
ATOM   3875  HB  VAL A 260     -21.756  14.733 -32.053  1.00  0.61           H  
ATOM   3876 1HG1 VAL A 260     -22.428  15.680 -29.982  1.00  0.61           H  
ATOM   3877 2HG1 VAL A 260     -22.720  13.946 -30.018  1.00  0.61           H  
ATOM   3878 3HG1 VAL A 260     -21.342  14.598 -29.097  1.00  0.61           H  
ATOM   3879 1HG2 VAL A 260     -20.507  16.625 -31.181  1.00  0.61           H  
ATOM   3880 2HG2 VAL A 260     -19.414  15.525 -30.352  1.00  0.61           H  
ATOM   3881 3HG2 VAL A 260     -19.461  15.561 -32.118  1.00  0.61           H  
ATOM   3882  N   THR A 261     -21.403  11.117 -30.525  1.00  0.60           N  
ATOM   3883  CA  THR A 261     -22.375  10.043 -30.668  1.00  0.60           C  
ATOM   3884  C   THR A 261     -22.904   9.475 -29.357  1.00  0.60           C  
ATOM   3885  O   THR A 261     -22.237   9.508 -28.317  1.00  0.60           O  
ATOM   3886  CB  THR A 261     -21.817   8.874 -31.522  1.00  0.60           C  
ATOM   3887  OG1 THR A 261     -20.776   8.195 -30.823  1.00  0.60           O  
ATOM   3888  CG2 THR A 261     -21.240   9.387 -32.834  1.00  0.60           C  
ATOM   3889  H   THR A 261     -20.678  11.121 -29.806  1.00  0.60           H  
ATOM   3890  HA  THR A 261     -23.227  10.455 -31.186  1.00  0.60           H  
ATOM   3891  HB  THR A 261     -22.629   8.176 -31.735  1.00  0.60           H  
ATOM   3892  HG1 THR A 261     -21.133   7.800 -30.023  1.00  0.60           H  
ATOM   3893 1HG2 THR A 261     -20.871   8.551 -33.422  1.00  0.60           H  
ATOM   3894 2HG2 THR A 261     -22.011   9.909 -33.386  1.00  0.60           H  
ATOM   3895 3HG2 THR A 261     -20.424  10.057 -32.630  1.00  0.60           H  
ATOM   3896  N   SER A 262     -24.087   8.884 -29.449  1.00  0.60           N  
ATOM   3897  CA  SER A 262     -24.729   8.188 -28.333  1.00  0.60           C  
ATOM   3898  C   SER A 262     -24.822   9.023 -27.056  1.00  0.60           C  
ATOM   3899  O   SER A 262     -24.690   8.489 -25.954  1.00  0.60           O  
ATOM   3900  CB  SER A 262     -23.963   6.926 -28.016  1.00  0.60           C  
ATOM   3901  OG  SER A 262     -23.938   6.064 -29.118  1.00  0.60           O  
ATOM   3902  H   SER A 262     -24.569   8.955 -30.353  1.00  0.60           H  
ATOM   3903  HA  SER A 262     -25.737   7.918 -28.632  1.00  0.60           H  
ATOM   3904 1HB  SER A 262     -22.947   7.169 -27.715  1.00  0.60           H  
ATOM   3905 2HB  SER A 262     -24.437   6.425 -27.174  1.00  0.60           H  
ATOM   3906  HG  SER A 262     -24.852   5.806 -29.268  1.00  0.60           H  
ATOM   3907  N   ASN A 263     -25.030  10.325 -27.204  1.00  0.61           N  
ATOM   3908  CA  ASN A 263     -25.124  11.239 -26.078  1.00  0.61           C  
ATOM   3909  C   ASN A 263     -26.570  11.633 -25.827  1.00  0.61           C  
ATOM   3910  O   ASN A 263     -27.397  11.632 -26.751  1.00  0.61           O  
ATOM   3911  CB  ASN A 263     -24.294  12.486 -26.327  1.00  0.61           C  
ATOM   3912  CG  ASN A 263     -22.807  12.253 -26.485  1.00  0.61           C  
ATOM   3913  OD1 ASN A 263     -22.046  11.895 -25.588  1.00  0.61           O  
ATOM   3914  ND2 ASN A 263     -22.358  12.469 -27.666  1.00  0.61           N  
ATOM   3915  H   ASN A 263     -25.126  10.696 -28.142  1.00  0.61           H  
ATOM   3916  HA  ASN A 263     -24.759  10.740 -25.177  1.00  0.61           H  
ATOM   3917 1HB  ASN A 263     -24.626  12.904 -27.239  1.00  0.61           H  
ATOM   3918 2HB  ASN A 263     -24.472  13.215 -25.533  1.00  0.61           H  
ATOM   3919 1HD2 ASN A 263     -21.366  12.334 -27.856  1.00  0.61           H  
ATOM   3920 2HD2 ASN A 263     -22.980  12.750 -28.396  1.00  0.61           H  
ATOM   3921  N   ARG A 264     -26.855  12.008 -24.595  1.00  0.65           N  
ATOM   3922  CA  ARG A 264     -28.147  12.571 -24.257  1.00  0.65           C  
ATOM   3923  C   ARG A 264     -27.974  14.054 -24.046  1.00  0.65           C  
ATOM   3924  O   ARG A 264     -27.099  14.472 -23.289  1.00  0.65           O  
ATOM   3925  CB  ARG A 264     -28.739  11.968 -23.000  1.00  0.65           C  
ATOM   3926  CG  ARG A 264     -30.084  12.563 -22.622  1.00  0.65           C  
ATOM   3927  CD  ARG A 264     -30.638  11.994 -21.378  1.00  0.65           C  
ATOM   3928  NE  ARG A 264     -31.934  12.566 -21.093  1.00  0.65           N  
ATOM   3929  CZ  ARG A 264     -32.156  13.689 -20.365  1.00  0.65           C  
ATOM   3930  NH1 ARG A 264     -31.185  14.395 -19.811  1.00  0.65           N  
ATOM   3931  NH2 ARG A 264     -33.382  14.120 -20.192  1.00  0.65           N  
ATOM   3932  H   ARG A 264     -26.124  11.951 -23.884  1.00  0.65           H  
ATOM   3933  HA  ARG A 264     -28.841  12.418 -25.084  1.00  0.65           H  
ATOM   3934 1HB  ARG A 264     -28.874  10.898 -23.135  1.00  0.65           H  
ATOM   3935 2HB  ARG A 264     -28.057  12.115 -22.163  1.00  0.65           H  
ATOM   3936 1HG  ARG A 264     -29.970  13.639 -22.468  1.00  0.65           H  
ATOM   3937 2HG  ARG A 264     -30.799  12.390 -23.432  1.00  0.65           H  
ATOM   3938 1HD  ARG A 264     -30.754  10.916 -21.484  1.00  0.65           H  
ATOM   3939 2HD  ARG A 264     -29.979  12.210 -20.545  1.00  0.65           H  
ATOM   3940  HE  ARG A 264     -32.742  12.098 -21.483  1.00  0.65           H  
ATOM   3941 1HH1 ARG A 264     -30.189  14.126 -19.883  1.00  0.65           H  
ATOM   3942 2HH1 ARG A 264     -31.465  15.237 -19.295  1.00  0.65           H  
ATOM   3943 1HH2 ARG A 264     -34.163  13.626 -20.590  1.00  0.65           H  
ATOM   3944 2HH2 ARG A 264     -33.515  14.977 -19.649  1.00  0.65           H  
ATOM   3945  N   PHE A 265     -28.775  14.849 -24.721  1.00  0.71           N  
ATOM   3946  CA  PHE A 265     -28.683  16.279 -24.569  1.00  0.71           C  
ATOM   3947  C   PHE A 265     -30.000  16.881 -24.135  1.00  0.71           C  
ATOM   3948  O   PHE A 265     -31.053  16.569 -24.702  1.00  0.71           O  
ATOM   3949  CB  PHE A 265     -28.321  16.926 -25.889  1.00  0.71           C  
ATOM   3950  CG  PHE A 265     -27.072  16.579 -26.484  1.00  0.71           C  
ATOM   3951  CD1 PHE A 265     -26.975  15.487 -27.292  1.00  0.71           C  
ATOM   3952  CD2 PHE A 265     -25.981  17.357 -26.275  1.00  0.71           C  
ATOM   3953  CE1 PHE A 265     -25.796  15.197 -27.880  1.00  0.71           C  
ATOM   3954  CE2 PHE A 265     -24.810  17.065 -26.845  1.00  0.71           C  
ATOM   3955  CZ  PHE A 265     -24.711  15.973 -27.656  1.00  0.71           C  
ATOM   3956  H   PHE A 265     -29.456  14.459 -25.360  1.00  0.71           H  
ATOM   3957  HA  PHE A 265     -27.949  16.513 -23.810  1.00  0.71           H  
ATOM   3958 1HB  PHE A 265     -29.091  16.711 -26.607  1.00  0.71           H  
ATOM   3959 2HB  PHE A 265     -28.307  17.957 -25.739  1.00  0.71           H  
ATOM   3960  HD1 PHE A 265     -27.857  14.863 -27.471  1.00  0.71           H  
ATOM   3961  HD2 PHE A 265     -26.062  18.213 -25.642  1.00  0.71           H  
ATOM   3962  HE1 PHE A 265     -25.718  14.346 -28.525  1.00  0.71           H  
ATOM   3963  HE2 PHE A 265     -23.959  17.697 -26.654  1.00  0.71           H  
ATOM   3964  HZ  PHE A 265     -23.778  15.725 -28.119  1.00  0.71           H  
ATOM   3965  N   GLN A 266     -29.928  17.816 -23.205  1.00  0.79           N  
ATOM   3966  CA  GLN A 266     -31.119  18.511 -22.761  1.00  0.79           C  
ATOM   3967  C   GLN A 266     -30.856  19.988 -22.484  1.00  0.79           C  
ATOM   3968  O   GLN A 266     -29.837  20.354 -21.903  1.00  0.79           O  
ATOM   3969  CB  GLN A 266     -31.671  17.816 -21.524  1.00  0.79           C  
ATOM   3970  CG  GLN A 266     -32.946  18.433 -20.994  1.00  0.79           C  
ATOM   3971  CD  GLN A 266     -33.530  17.718 -19.778  1.00  0.79           C  
ATOM   3972  OE1 GLN A 266     -32.982  16.748 -19.199  1.00  0.79           O  
ATOM   3973  NE2 GLN A 266     -34.690  18.212 -19.364  1.00  0.79           N  
ATOM   3974  H   GLN A 266     -29.037  17.984 -22.731  1.00  0.79           H  
ATOM   3975  HA  GLN A 266     -31.862  18.450 -23.549  1.00  0.79           H  
ATOM   3976 1HB  GLN A 266     -31.887  16.778 -21.771  1.00  0.79           H  
ATOM   3977 2HB  GLN A 266     -30.913  17.813 -20.757  1.00  0.79           H  
ATOM   3978 1HG  GLN A 266     -32.750  19.455 -20.713  1.00  0.79           H  
ATOM   3979 2HG  GLN A 266     -33.692  18.411 -21.796  1.00  0.79           H  
ATOM   3980 1HE2 GLN A 266     -35.154  17.815 -18.570  1.00  0.79           H  
ATOM   3981 2HE2 GLN A 266     -35.101  18.990 -19.849  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -31.787  20.842 -22.889  1.00  0.88           N  
ATOM   3983  CA  GLY A 267     -31.617  22.264 -22.623  1.00  0.88           C  
ATOM   3984  C   GLY A 267     -32.863  23.087 -22.892  1.00  0.88           C  
ATOM   3985  O   GLY A 267     -33.959  22.546 -23.073  1.00  0.88           O  
ATOM   3986  H   GLY A 267     -32.600  20.486 -23.400  1.00  0.88           H  
ATOM   3987 1HA  GLY A 267     -31.318  22.403 -21.588  1.00  0.88           H  
ATOM   3988 2HA  GLY A 267     -30.799  22.640 -23.237  1.00  0.88           H  
ATOM   3989  N   PHE A 268     -32.697  24.409 -22.823  1.00  0.96           N  
ATOM   3990  CA  PHE A 268     -33.823  25.308 -22.993  1.00  0.96           C  
ATOM   3991  C   PHE A 268     -33.454  26.236 -24.129  1.00  0.96           C  
ATOM   3992  O   PHE A 268     -34.287  26.786 -24.850  1.00  0.96           O  
ATOM   3993  CB  PHE A 268     -34.026  26.099 -21.704  1.00  0.96           C  
ATOM   3994  CG  PHE A 268     -34.078  25.214 -20.495  1.00  0.96           C  
ATOM   3995  CD1 PHE A 268     -33.202  25.402 -19.450  1.00  0.96           C  
ATOM   3996  CD2 PHE A 268     -34.931  24.156 -20.438  1.00  0.96           C  
ATOM   3997  CE1 PHE A 268     -33.234  24.562 -18.373  1.00  0.96           C  
ATOM   3998  CE2 PHE A 268     -34.959  23.309 -19.380  1.00  0.96           C  
ATOM   3999  CZ  PHE A 268     -34.122  23.514 -18.342  1.00  0.96           C  
ATOM   4000  H   PHE A 268     -31.777  24.803 -22.686  1.00  0.96           H  
ATOM   4001  HA  PHE A 268     -34.725  24.752 -23.251  1.00  0.96           H  
ATOM   4002 1HB  PHE A 268     -33.221  26.821 -21.576  1.00  0.96           H  
ATOM   4003 2HB  PHE A 268     -34.964  26.650 -21.763  1.00  0.96           H  
ATOM   4004  HD1 PHE A 268     -32.495  26.236 -19.484  1.00  0.96           H  
ATOM   4005  HD2 PHE A 268     -35.578  23.989 -21.261  1.00  0.96           H  
ATOM   4006  HE1 PHE A 268     -32.565  24.715 -17.538  1.00  0.96           H  
ATOM   4007  HE2 PHE A 268     -35.658  22.471 -19.365  1.00  0.96           H  
ATOM   4008  HZ  PHE A 268     -34.148  22.842 -17.482  1.00  0.96           H  
ATOM   4009  N   TYR A 269     -32.152  26.426 -24.233  1.00  1.00           N  
ATOM   4010  CA  TYR A 269     -31.538  27.304 -25.209  1.00  1.00           C  
ATOM   4011  C   TYR A 269     -31.646  26.591 -26.552  1.00  1.00           C  
ATOM   4012  O   TYR A 269     -31.467  25.377 -26.589  1.00  1.00           O  
ATOM   4013  CB  TYR A 269     -30.090  27.520 -24.853  1.00  1.00           C  
ATOM   4014  CG  TYR A 269     -29.325  28.562 -25.669  1.00  1.00           C  
ATOM   4015  CD1 TYR A 269     -29.458  29.897 -25.358  1.00  1.00           C  
ATOM   4016  CD2 TYR A 269     -28.480  28.179 -26.680  1.00  1.00           C  
ATOM   4017  CE1 TYR A 269     -28.753  30.853 -26.052  1.00  1.00           C  
ATOM   4018  CE2 TYR A 269     -27.764  29.117 -27.375  1.00  1.00           C  
ATOM   4019  CZ  TYR A 269     -27.894  30.457 -27.061  1.00  1.00           C  
ATOM   4020  OH  TYR A 269     -27.156  31.399 -27.744  1.00  1.00           O  
ATOM   4021  H   TYR A 269     -31.558  25.915 -23.595  1.00  1.00           H  
ATOM   4022  HA  TYR A 269     -32.062  28.252 -25.203  1.00  1.00           H  
ATOM   4023 1HB  TYR A 269     -29.996  27.772 -23.794  1.00  1.00           H  
ATOM   4024 2HB  TYR A 269     -29.610  26.569 -25.001  1.00  1.00           H  
ATOM   4025  HD1 TYR A 269     -30.114  30.184 -24.548  1.00  1.00           H  
ATOM   4026  HD2 TYR A 269     -28.367  27.122 -26.913  1.00  1.00           H  
ATOM   4027  HE1 TYR A 269     -28.853  31.907 -25.798  1.00  1.00           H  
ATOM   4028  HE2 TYR A 269     -27.081  28.801 -28.165  1.00  1.00           H  
ATOM   4029  HH  TYR A 269     -27.425  32.281 -27.471  1.00  1.00           H  
ATOM   4030  N   PRO A 270     -32.010  27.249 -27.650  1.00  0.99           N  
ATOM   4031  CA  PRO A 270     -32.066  26.658 -28.970  1.00  0.99           C  
ATOM   4032  C   PRO A 270     -30.804  25.902 -29.365  1.00  0.99           C  
ATOM   4033  O   PRO A 270     -30.841  24.707 -29.635  1.00  0.99           O  
ATOM   4034  CB  PRO A 270     -32.288  27.872 -29.847  1.00  0.99           C  
ATOM   4035  CG  PRO A 270     -33.047  28.813 -28.960  1.00  0.99           C  
ATOM   4036  CD  PRO A 270     -32.430  28.655 -27.606  1.00  0.99           C  
ATOM   4037  HA  PRO A 270     -32.934  25.998 -29.011  1.00  0.99           H  
ATOM   4038 1HB  PRO A 270     -31.349  28.261 -30.214  1.00  0.99           H  
ATOM   4039 2HB  PRO A 270     -32.863  27.589 -30.738  1.00  0.99           H  
ATOM   4040 1HG  PRO A 270     -32.963  29.823 -29.351  1.00  0.99           H  
ATOM   4041 2HG  PRO A 270     -34.115  28.575 -28.940  1.00  0.99           H  
ATOM   4042 1HD  PRO A 270     -31.582  29.332 -27.471  1.00  0.99           H  
ATOM   4043 2HD  PRO A 270     -33.234  28.814 -26.877  1.00  0.99           H  
ATOM   4044  N   GLY A 271     -29.669  26.600 -29.340  1.00  0.94           N  
ATOM   4045  CA  GLY A 271     -28.403  26.067 -29.847  1.00  0.94           C  
ATOM   4046  C   GLY A 271     -27.738  25.022 -28.966  1.00  0.94           C  
ATOM   4047  O   GLY A 271     -26.743  25.301 -28.288  1.00  0.94           O  
ATOM   4048  H   GLY A 271     -29.684  27.558 -29.027  1.00  0.94           H  
ATOM   4049 1HA  GLY A 271     -28.581  25.627 -30.830  1.00  0.94           H  
ATOM   4050 2HA  GLY A 271     -27.712  26.895 -30.002  1.00  0.94           H  
ATOM   4051  N   MET A 272     -28.300  23.815 -28.950  1.00  0.88           N  
ATOM   4052  CA  MET A 272     -27.744  22.739 -28.139  1.00  0.88           C  
ATOM   4053  C   MET A 272     -26.364  22.358 -28.680  1.00  0.88           C  
ATOM   4054  O   MET A 272     -25.393  22.295 -27.910  1.00  0.88           O  
ATOM   4055  CB  MET A 272     -28.722  21.565 -28.103  1.00  0.88           C  
ATOM   4056  CG  MET A 272     -30.010  21.922 -27.304  1.00  0.88           C  
ATOM   4057  SD  MET A 272     -31.308  20.681 -27.359  1.00  0.88           S  
ATOM   4058  CE  MET A 272     -30.565  19.473 -26.420  1.00  0.88           C  
ATOM   4059  H   MET A 272     -29.114  23.648 -29.547  1.00  0.88           H  
ATOM   4060  HA  MET A 272     -27.614  23.103 -27.121  1.00  0.88           H  
ATOM   4061 1HB  MET A 272     -29.002  21.308 -29.114  1.00  0.88           H  
ATOM   4062 2HB  MET A 272     -28.247  20.693 -27.658  1.00  0.88           H  
ATOM   4063 1HG  MET A 272     -29.744  22.092 -26.257  1.00  0.88           H  
ATOM   4064 2HG  MET A 272     -30.424  22.859 -27.699  1.00  0.88           H  
ATOM   4065 1HE  MET A 272     -31.208  18.626 -26.340  1.00  0.88           H  
ATOM   4066 2HE  MET A 272     -29.652  19.201 -26.905  1.00  0.88           H  
ATOM   4067 3HE  MET A 272     -30.355  19.861 -25.432  1.00  0.88           H  
ATOM   4068  N   MET A 273     -26.262  22.194 -30.011  1.00  0.84           N  
ATOM   4069  CA  MET A 273     -24.966  21.921 -30.633  1.00  0.84           C  
ATOM   4070  C   MET A 273     -24.665  22.906 -31.753  1.00  0.84           C  
ATOM   4071  O   MET A 273     -25.547  23.235 -32.557  1.00  0.84           O  
ATOM   4072  CB  MET A 273     -24.866  20.509 -31.205  1.00  0.84           C  
ATOM   4073  CG  MET A 273     -24.951  19.408 -30.211  1.00  0.84           C  
ATOM   4074  SD  MET A 273     -24.628  17.830 -30.973  1.00  0.84           S  
ATOM   4075  CE  MET A 273     -22.978  18.146 -31.519  1.00  0.84           C  
ATOM   4076  H   MET A 273     -27.103  22.262 -30.588  1.00  0.84           H  
ATOM   4077  HA  MET A 273     -24.199  22.039 -29.878  1.00  0.84           H  
ATOM   4078 1HB  MET A 273     -25.659  20.368 -31.921  1.00  0.84           H  
ATOM   4079 2HB  MET A 273     -23.922  20.411 -31.740  1.00  0.84           H  
ATOM   4080 1HG  MET A 273     -24.274  19.560 -29.404  1.00  0.84           H  
ATOM   4081 2HG  MET A 273     -25.946  19.403 -29.795  1.00  0.84           H  
ATOM   4082 1HE  MET A 273     -22.594  17.271 -32.000  1.00  0.84           H  
ATOM   4083 2HE  MET A 273     -22.974  18.983 -32.216  1.00  0.84           H  
ATOM   4084 3HE  MET A 273     -22.361  18.389 -30.687  1.00  0.84           H  
ATOM   4085  N   ARG A 274     -23.411  23.348 -31.822  1.00  0.81           N  
ATOM   4086  CA  ARG A 274     -23.010  24.271 -32.875  1.00  0.81           C  
ATOM   4087  C   ARG A 274     -21.680  23.846 -33.537  1.00  0.81           C  
ATOM   4088  O   ARG A 274     -20.679  23.612 -32.851  1.00  0.81           O  
ATOM   4089  CB  ARG A 274     -22.860  25.675 -32.256  1.00  0.81           C  
ATOM   4090  CG  ARG A 274     -24.115  26.233 -31.501  1.00  0.81           C  
ATOM   4091  CD  ARG A 274     -23.861  27.574 -30.804  1.00  0.81           C  
ATOM   4092  NE  ARG A 274     -23.760  28.699 -31.710  1.00  0.81           N  
ATOM   4093  CZ  ARG A 274     -23.100  29.856 -31.444  1.00  0.81           C  
ATOM   4094  NH1 ARG A 274     -22.463  30.025 -30.298  1.00  0.81           N  
ATOM   4095  NH2 ARG A 274     -23.080  30.837 -32.338  1.00  0.81           N  
ATOM   4096  H   ARG A 274     -22.749  23.051 -31.104  1.00  0.81           H  
ATOM   4097  HA  ARG A 274     -23.784  24.296 -33.643  1.00  0.81           H  
ATOM   4098 1HB  ARG A 274     -22.016  25.685 -31.575  1.00  0.81           H  
ATOM   4099 2HB  ARG A 274     -22.641  26.376 -33.047  1.00  0.81           H  
ATOM   4100 1HG  ARG A 274     -24.928  26.353 -32.211  1.00  0.81           H  
ATOM   4101 2HG  ARG A 274     -24.419  25.533 -30.722  1.00  0.81           H  
ATOM   4102 1HD  ARG A 274     -24.677  27.771 -30.106  1.00  0.81           H  
ATOM   4103 2HD  ARG A 274     -22.939  27.521 -30.252  1.00  0.81           H  
ATOM   4104  HE  ARG A 274     -24.259  28.628 -32.578  1.00  0.81           H  
ATOM   4105 1HH1 ARG A 274     -22.450  29.288 -29.574  1.00  0.81           H  
ATOM   4106 2HH1 ARG A 274     -21.973  30.886 -30.120  1.00  0.81           H  
ATOM   4107 1HH2 ARG A 274     -23.547  30.737 -33.229  1.00  0.81           H  
ATOM   4108 2HH2 ARG A 274     -22.585  31.690 -32.131  1.00  0.81           H  
ATOM   4109  N   LEU A 275     -21.672  23.787 -34.873  1.00  0.81           N  
ATOM   4110  CA  LEU A 275     -20.466  23.481 -35.662  1.00  0.81           C  
ATOM   4111  C   LEU A 275     -20.076  24.734 -36.444  1.00  0.81           C  
ATOM   4112  O   LEU A 275     -20.654  25.027 -37.496  1.00  0.81           O  
ATOM   4113  CB  LEU A 275     -20.732  22.344 -36.645  1.00  0.81           C  
ATOM   4114  CG  LEU A 275     -21.248  20.998 -36.083  1.00  0.81           C  
ATOM   4115  CD1 LEU A 275     -21.543  20.054 -37.268  1.00  0.81           C  
ATOM   4116  CD2 LEU A 275     -20.206  20.398 -35.142  1.00  0.81           C  
ATOM   4117  H   LEU A 275     -22.546  23.953 -35.372  1.00  0.81           H  
ATOM   4118  HA  LEU A 275     -19.649  23.216 -34.993  1.00  0.81           H  
ATOM   4119 1HB  LEU A 275     -21.443  22.691 -37.358  1.00  0.81           H  
ATOM   4120 2HB  LEU A 275     -19.815  22.134 -37.179  1.00  0.81           H  
ATOM   4121  HG  LEU A 275     -22.183  21.160 -35.537  1.00  0.81           H  
ATOM   4122 1HD1 LEU A 275     -21.915  19.102 -36.907  1.00  0.81           H  
ATOM   4123 2HD1 LEU A 275     -22.289  20.506 -37.918  1.00  0.81           H  
ATOM   4124 3HD1 LEU A 275     -20.627  19.888 -37.829  1.00  0.81           H  
ATOM   4125 1HD2 LEU A 275     -20.568  19.448 -34.743  1.00  0.81           H  
ATOM   4126 2HD2 LEU A 275     -19.275  20.233 -35.682  1.00  0.81           H  
ATOM   4127 3HD2 LEU A 275     -20.034  21.090 -34.325  1.00  0.81           H  
ATOM   4128  N   LEU A 276     -19.114  25.486 -35.924  1.00  0.81           N  
ATOM   4129  CA  LEU A 276     -18.823  26.821 -36.433  1.00  0.81           C  
ATOM   4130  C   LEU A 276     -17.487  27.050 -37.165  1.00  0.81           C  
ATOM   4131  O   LEU A 276     -16.507  26.314 -37.024  1.00  0.81           O  
ATOM   4132  CB  LEU A 276     -18.871  27.746 -35.225  1.00  0.81           C  
ATOM   4133  CG  LEU A 276     -20.162  27.646 -34.415  1.00  0.81           C  
ATOM   4134  CD1 LEU A 276     -20.039  28.503 -33.192  1.00  0.81           C  
ATOM   4135  CD2 LEU A 276     -21.345  28.059 -35.278  1.00  0.81           C  
ATOM   4136  H   LEU A 276     -18.623  25.167 -35.089  1.00  0.81           H  
ATOM   4137  HA  LEU A 276     -19.625  27.094 -37.114  1.00  0.81           H  
ATOM   4138 1HB  LEU A 276     -18.040  27.504 -34.561  1.00  0.81           H  
ATOM   4139 2HB  LEU A 276     -18.761  28.775 -35.563  1.00  0.81           H  
ATOM   4140  HG  LEU A 276     -20.295  26.616 -34.081  1.00  0.81           H  
ATOM   4141 1HD1 LEU A 276     -20.936  28.412 -32.599  1.00  0.81           H  
ATOM   4142 2HD1 LEU A 276     -19.181  28.165 -32.602  1.00  0.81           H  
ATOM   4143 3HD1 LEU A 276     -19.895  29.541 -33.483  1.00  0.81           H  
ATOM   4144 1HD2 LEU A 276     -22.270  27.984 -34.709  1.00  0.81           H  
ATOM   4145 2HD2 LEU A 276     -21.206  29.086 -35.600  1.00  0.81           H  
ATOM   4146 3HD2 LEU A 276     -21.411  27.407 -36.151  1.00  0.81           H  
ATOM   4147  N   ASN A 277     -17.495  28.045 -38.045  1.00  0.80           N  
ATOM   4148  CA  ASN A 277     -16.336  28.727 -38.666  1.00  0.80           C  
ATOM   4149  C   ASN A 277     -15.192  27.943 -39.346  1.00  0.80           C  
ATOM   4150  O   ASN A 277     -14.287  28.555 -39.911  1.00  0.80           O  
ATOM   4151  CB  ASN A 277     -15.724  29.628 -37.615  1.00  0.80           C  
ATOM   4152  CG  ASN A 277     -16.671  30.744 -37.209  1.00  0.80           C  
ATOM   4153  OD1 ASN A 277     -17.375  31.308 -38.053  1.00  0.80           O  
ATOM   4154  ND2 ASN A 277     -16.701  31.065 -35.941  1.00  0.80           N  
ATOM   4155  H   ASN A 277     -18.393  28.480 -38.206  1.00  0.80           H  
ATOM   4156  HA  ASN A 277     -16.750  29.370 -39.446  1.00  0.80           H  
ATOM   4157 1HB  ASN A 277     -15.463  29.041 -36.747  1.00  0.80           H  
ATOM   4158 2HB  ASN A 277     -14.805  30.066 -38.001  1.00  0.80           H  
ATOM   4159 1HD2 ASN A 277     -17.307  31.796 -35.623  1.00  0.80           H  
ATOM   4160 2HD2 ASN A 277     -16.115  30.585 -35.287  1.00  0.80           H  
ATOM   4161  N   GLY A 278     -15.240  26.626 -39.351  1.00  0.78           N  
ATOM   4162  CA  GLY A 278     -14.202  25.823 -39.973  1.00  0.78           C  
ATOM   4163  C   GLY A 278     -14.548  24.374 -39.750  1.00  0.78           C  
ATOM   4164  O   GLY A 278     -13.906  23.461 -40.268  1.00  0.78           O  
ATOM   4165  H   GLY A 278     -15.979  26.164 -38.846  1.00  0.78           H  
ATOM   4166 1HA  GLY A 278     -14.155  26.038 -41.040  1.00  0.78           H  
ATOM   4167 2HA  GLY A 278     -13.230  26.060 -39.546  1.00  0.78           H  
ATOM   4168  N   CYS A 279     -15.584  24.165 -38.960  1.00  0.74           N  
ATOM   4169  CA  CYS A 279     -15.998  22.820 -38.608  1.00  0.74           C  
ATOM   4170  C   CYS A 279     -16.550  21.933 -39.695  1.00  0.74           C  
ATOM   4171  O   CYS A 279     -17.771  21.827 -39.869  1.00  0.74           O  
ATOM   4172  CB  CYS A 279     -16.984  22.849 -37.483  1.00  0.74           C  
ATOM   4173  SG  CYS A 279     -16.262  23.294 -35.992  1.00  0.74           S  
ATOM   4174  H   CYS A 279     -16.054  24.963 -38.538  1.00  0.74           H  
ATOM   4175  HA  CYS A 279     -15.115  22.349 -38.243  1.00  0.74           H  
ATOM   4176 1HB  CYS A 279     -17.741  23.585 -37.714  1.00  0.74           H  
ATOM   4177 2HB  CYS A 279     -17.469  21.909 -37.367  1.00  0.74           H  
ATOM   4178  HG  CYS A 279     -17.372  23.668 -35.354  1.00  0.74           H  
ATOM   4179  N   LYS A 280     -15.616  21.318 -40.419  1.00  0.69           N  
ATOM   4180  CA  LYS A 280     -15.893  20.424 -41.533  1.00  0.69           C  
ATOM   4181  C   LYS A 280     -15.722  18.935 -41.176  1.00  0.69           C  
ATOM   4182  O   LYS A 280     -14.936  18.569 -40.289  1.00  0.69           O  
ATOM   4183  CB  LYS A 280     -14.959  20.763 -42.689  1.00  0.69           C  
ATOM   4184  CG  LYS A 280     -15.133  22.194 -43.155  1.00  0.69           C  
ATOM   4185  CD  LYS A 280     -14.399  22.547 -44.415  1.00  0.69           C  
ATOM   4186  CE  LYS A 280     -14.578  24.042 -44.706  1.00  0.69           C  
ATOM   4187  NZ  LYS A 280     -14.171  24.394 -46.075  1.00  0.69           N  
ATOM   4188  H   LYS A 280     -14.646  21.548 -40.191  1.00  0.69           H  
ATOM   4189  HA  LYS A 280     -16.928  20.576 -41.843  1.00  0.69           H  
ATOM   4190 1HB  LYS A 280     -13.928  20.613 -42.393  1.00  0.69           H  
ATOM   4191 2HB  LYS A 280     -15.166  20.101 -43.530  1.00  0.69           H  
ATOM   4192 1HG  LYS A 280     -16.157  22.379 -43.284  1.00  0.69           H  
ATOM   4193 2HG  LYS A 280     -14.780  22.850 -42.390  1.00  0.69           H  
ATOM   4194 1HD  LYS A 280     -13.337  22.331 -44.290  1.00  0.69           H  
ATOM   4195 2HD  LYS A 280     -14.772  21.972 -45.256  1.00  0.69           H  
ATOM   4196 1HE  LYS A 280     -15.622  24.321 -44.564  1.00  0.69           H  
ATOM   4197 2HE  LYS A 280     -13.962  24.600 -44.001  1.00  0.69           H  
ATOM   4198 1HZ  LYS A 280     -14.300  25.378 -46.231  1.00  0.69           H  
ATOM   4199 2HZ  LYS A 280     -13.214  24.144 -46.247  1.00  0.69           H  
ATOM   4200 3HZ  LYS A 280     -14.806  23.871 -46.698  1.00  0.69           H  
ATOM   4201  N   GLU A 281     -16.436  18.088 -41.920  1.00  0.65           N  
ATOM   4202  CA  GLU A 281     -16.360  16.626 -41.813  1.00  0.65           C  
ATOM   4203  C   GLU A 281     -16.643  16.083 -40.411  1.00  0.65           C  
ATOM   4204  O   GLU A 281     -15.993  15.136 -39.973  1.00  0.65           O  
ATOM   4205  CB  GLU A 281     -14.966  16.142 -42.246  1.00  0.65           C  
ATOM   4206  CG  GLU A 281     -14.601  16.492 -43.695  1.00  0.65           C  
ATOM   4207  CD  GLU A 281     -13.245  15.956 -44.131  1.00  0.65           C  
ATOM   4208  OE1 GLU A 281     -12.571  15.357 -43.319  1.00  0.65           O  
ATOM   4209  OE2 GLU A 281     -12.891  16.152 -45.269  1.00  0.65           O  
ATOM   4210  H   GLU A 281     -17.079  18.498 -42.603  1.00  0.65           H  
ATOM   4211  HA  GLU A 281     -17.094  16.200 -42.489  1.00  0.65           H  
ATOM   4212 1HB  GLU A 281     -14.200  16.554 -41.590  1.00  0.65           H  
ATOM   4213 2HB  GLU A 281     -14.919  15.059 -42.146  1.00  0.65           H  
ATOM   4214 1HG  GLU A 281     -15.368  16.086 -44.354  1.00  0.65           H  
ATOM   4215 2HG  GLU A 281     -14.609  17.576 -43.806  1.00  0.65           H  
ATOM   4216  N   ASN A 282     -17.622  16.656 -39.719  1.00  0.61           N  
ATOM   4217  CA  ASN A 282     -17.973  16.199 -38.382  1.00  0.61           C  
ATOM   4218  C   ASN A 282     -19.229  15.342 -38.412  1.00  0.61           C  
ATOM   4219  O   ASN A 282     -20.109  15.561 -39.252  1.00  0.61           O  
ATOM   4220  CB  ASN A 282     -18.127  17.395 -37.460  1.00  0.61           C  
ATOM   4221  CG  ASN A 282     -16.780  18.150 -37.309  1.00  0.61           C  
ATOM   4222  OD1 ASN A 282     -15.687  17.588 -37.186  1.00  0.61           O  
ATOM   4223  ND2 ASN A 282     -16.838  19.421 -37.333  1.00  0.61           N  
ATOM   4224  H   ASN A 282     -18.130  17.431 -40.129  1.00  0.61           H  
ATOM   4225  HA  ASN A 282     -17.165  15.573 -38.003  1.00  0.61           H  
ATOM   4226 1HB  ASN A 282     -18.876  18.076 -37.858  1.00  0.61           H  
ATOM   4227 2HB  ASN A 282     -18.465  17.059 -36.477  1.00  0.61           H  
ATOM   4228 1HD2 ASN A 282     -15.958  19.947 -37.271  1.00  0.61           H  
ATOM   4229 2HD2 ASN A 282     -17.725  19.874 -37.446  1.00  0.61           H  
ATOM   4230  N   LEU A 283     -19.328  14.399 -37.478  1.00  0.59           N  
ATOM   4231  CA  LEU A 283     -20.525  13.579 -37.383  1.00  0.59           C  
ATOM   4232  C   LEU A 283     -21.258  13.765 -36.063  1.00  0.59           C  
ATOM   4233  O   LEU A 283     -20.641  13.778 -34.998  1.00  0.59           O  
ATOM   4234  CB  LEU A 283     -20.152  12.094 -37.497  1.00  0.59           C  
ATOM   4235  CG  LEU A 283     -19.668  11.603 -38.848  1.00  0.59           C  
ATOM   4236  CD1 LEU A 283     -18.167  11.882 -39.000  1.00  0.59           C  
ATOM   4237  CD2 LEU A 283     -19.966  10.125 -38.948  1.00  0.59           C  
ATOM   4238  H   LEU A 283     -18.544  14.249 -36.843  1.00  0.59           H  
ATOM   4239  HA  LEU A 283     -21.198  13.845 -38.193  1.00  0.59           H  
ATOM   4240 1HB  LEU A 283     -19.365  11.885 -36.776  1.00  0.59           H  
ATOM   4241 2HB  LEU A 283     -21.023  11.503 -37.226  1.00  0.59           H  
ATOM   4242  HG  LEU A 283     -20.185  12.134 -39.634  1.00  0.59           H  
ATOM   4243 1HD1 LEU A 283     -17.829  11.528 -39.972  1.00  0.59           H  
ATOM   4244 2HD1 LEU A 283     -17.964  12.941 -38.925  1.00  0.59           H  
ATOM   4245 3HD1 LEU A 283     -17.620  11.362 -38.214  1.00  0.59           H  
ATOM   4246 1HD2 LEU A 283     -19.637   9.750 -39.917  1.00  0.59           H  
ATOM   4247 2HD2 LEU A 283     -19.440   9.593 -38.154  1.00  0.59           H  
ATOM   4248 3HD2 LEU A 283     -21.037   9.964 -38.838  1.00  0.59           H  
ATOM   4249  N   ILE A 284     -22.577  13.869 -36.143  1.00  0.58           N  
ATOM   4250  CA  ILE A 284     -23.446  13.923 -34.976  1.00  0.58           C  
ATOM   4251  C   ILE A 284     -24.464  12.806 -35.134  1.00  0.58           C  
ATOM   4252  O   ILE A 284     -25.428  12.972 -35.895  1.00  0.58           O  
ATOM   4253  CB  ILE A 284     -24.168  15.279 -34.902  1.00  0.58           C  
ATOM   4254  CG1 ILE A 284     -23.156  16.419 -34.876  1.00  0.58           C  
ATOM   4255  CG2 ILE A 284     -25.039  15.340 -33.685  1.00  0.58           C  
ATOM   4256  CD1 ILE A 284     -23.793  17.783 -34.942  1.00  0.58           C  
ATOM   4257  H   ILE A 284     -22.997  13.891 -37.069  1.00  0.58           H  
ATOM   4258  HA  ILE A 284     -22.866  13.759 -34.073  1.00  0.58           H  
ATOM   4259  HB  ILE A 284     -24.782  15.404 -35.788  1.00  0.58           H  
ATOM   4260 1HG1 ILE A 284     -22.569  16.329 -33.980  1.00  0.58           H  
ATOM   4261 2HG1 ILE A 284     -22.485  16.329 -35.727  1.00  0.58           H  
ATOM   4262 1HG2 ILE A 284     -25.544  16.293 -33.648  1.00  0.58           H  
ATOM   4263 2HG2 ILE A 284     -25.774  14.537 -33.726  1.00  0.58           H  
ATOM   4264 3HG2 ILE A 284     -24.415  15.227 -32.801  1.00  0.58           H  
ATOM   4265 1HD1 ILE A 284     -23.024  18.547 -34.910  1.00  0.58           H  
ATOM   4266 2HD1 ILE A 284     -24.351  17.875 -35.862  1.00  0.58           H  
ATOM   4267 3HD1 ILE A 284     -24.463  17.919 -34.100  1.00  0.58           H  
ATOM   4268  N   THR A 285     -24.265  11.676 -34.450  1.00  0.58           N  
ATOM   4269  CA  THR A 285     -25.183  10.572 -34.722  1.00  0.58           C  
ATOM   4270  C   THR A 285     -25.676   9.814 -33.484  1.00  0.58           C  
ATOM   4271  O   THR A 285     -25.001   9.750 -32.454  1.00  0.58           O  
ATOM   4272  CB  THR A 285     -24.556   9.570 -35.735  1.00  0.58           C  
ATOM   4273  OG1 THR A 285     -23.427   8.918 -35.151  1.00  0.58           O  
ATOM   4274  CG2 THR A 285     -24.081  10.289 -37.043  1.00  0.58           C  
ATOM   4275  H   THR A 285     -23.505  11.616 -33.772  1.00  0.58           H  
ATOM   4276  HA  THR A 285     -26.064  10.992 -35.189  1.00  0.58           H  
ATOM   4277  HB  THR A 285     -25.310   8.824 -35.997  1.00  0.58           H  
ATOM   4278  HG1 THR A 285     -23.721   8.403 -34.397  1.00  0.58           H  
ATOM   4279 1HG2 THR A 285     -23.669   9.553 -37.731  1.00  0.58           H  
ATOM   4280 2HG2 THR A 285     -24.927  10.783 -37.511  1.00  0.58           H  
ATOM   4281 3HG2 THR A 285     -23.320  11.018 -36.820  1.00  0.58           H  
ATOM   4282  N   SER A 286     -26.837   9.184 -33.635  1.00  0.58           N  
ATOM   4283  CA  SER A 286     -27.456   8.363 -32.585  1.00  0.58           C  
ATOM   4284  C   SER A 286     -27.599   9.080 -31.237  1.00  0.58           C  
ATOM   4285  O   SER A 286     -27.443   8.460 -30.186  1.00  0.58           O  
ATOM   4286  CB  SER A 286     -26.657   7.098 -32.372  1.00  0.58           C  
ATOM   4287  OG  SER A 286     -26.628   6.323 -33.539  1.00  0.58           O  
ATOM   4288  H   SER A 286     -27.325   9.319 -34.527  1.00  0.58           H  
ATOM   4289  HA  SER A 286     -28.449   8.082 -32.915  1.00  0.58           H  
ATOM   4290 1HB  SER A 286     -25.642   7.342 -32.067  1.00  0.58           H  
ATOM   4291 2HB  SER A 286     -27.106   6.523 -31.563  1.00  0.58           H  
ATOM   4292  HG  SER A 286     -27.531   6.016 -33.669  1.00  0.58           H  
ATOM   4293  N   ASN A 287     -27.902  10.372 -31.273  1.00  0.59           N  
ATOM   4294  CA  ASN A 287     -28.055  11.198 -30.079  1.00  0.59           C  
ATOM   4295  C   ASN A 287     -29.526  11.484 -29.782  1.00  0.59           C  
ATOM   4296  O   ASN A 287     -30.371  11.416 -30.682  1.00  0.59           O  
ATOM   4297  CB  ASN A 287     -27.299  12.501 -30.253  1.00  0.59           C  
ATOM   4298  CG  ASN A 287     -25.797  12.370 -30.373  1.00  0.59           C  
ATOM   4299  OD1 ASN A 287     -25.109  11.643 -29.658  1.00  0.59           O  
ATOM   4300  ND2 ASN A 287     -25.266  13.105 -31.303  1.00  0.59           N  
ATOM   4301  H   ASN A 287     -28.023  10.809 -32.178  1.00  0.59           H  
ATOM   4302  HA  ASN A 287     -27.648  10.660 -29.220  1.00  0.59           H  
ATOM   4303 1HB  ASN A 287     -27.628  12.930 -31.165  1.00  0.59           H  
ATOM   4304 2HB  ASN A 287     -27.553  13.183 -29.444  1.00  0.59           H  
ATOM   4305 1HD2 ASN A 287     -24.269  13.087 -31.473  1.00  0.59           H  
ATOM   4306 2HD2 ASN A 287     -25.847  13.692 -31.863  1.00  0.59           H  
ATOM   4307  N   HIS A 288     -29.814  11.822 -28.532  1.00  0.62           N  
ATOM   4308  CA  HIS A 288     -31.152  12.245 -28.112  1.00  0.62           C  
ATOM   4309  C   HIS A 288     -31.132  13.709 -27.689  1.00  0.62           C  
ATOM   4310  O   HIS A 288     -30.420  14.059 -26.756  1.00  0.62           O  
ATOM   4311  CB  HIS A 288     -31.664  11.369 -26.966  1.00  0.62           C  
ATOM   4312  CG  HIS A 288     -33.047  11.721 -26.458  1.00  0.62           C  
ATOM   4313  ND1 HIS A 288     -33.494  11.328 -25.210  1.00  0.62           N  
ATOM   4314  CD2 HIS A 288     -34.068  12.423 -27.015  1.00  0.62           C  
ATOM   4315  CE1 HIS A 288     -34.726  11.771 -25.026  1.00  0.62           C  
ATOM   4316  NE2 HIS A 288     -35.096  12.433 -26.103  1.00  0.62           N  
ATOM   4317  H   HIS A 288     -29.056  11.808 -27.847  1.00  0.62           H  
ATOM   4318  HA  HIS A 288     -31.845  12.149 -28.942  1.00  0.62           H  
ATOM   4319 1HB  HIS A 288     -31.684  10.330 -27.294  1.00  0.62           H  
ATOM   4320 2HB  HIS A 288     -30.970  11.432 -26.129  1.00  0.62           H  
ATOM   4321  HD2 HIS A 288     -34.080  12.888 -27.998  1.00  0.62           H  
ATOM   4322  HE1 HIS A 288     -35.333  11.612 -24.136  1.00  0.62           H  
ATOM   4323  HE2 HIS A 288     -35.988  12.879 -26.243  1.00  0.62           H  
ATOM   4324  N   PHE A 289     -31.875  14.565 -28.388  1.00  0.67           N  
ATOM   4325  CA  PHE A 289     -31.870  15.994 -28.088  1.00  0.67           C  
ATOM   4326  C   PHE A 289     -33.231  16.534 -27.691  1.00  0.67           C  
ATOM   4327  O   PHE A 289     -34.146  16.537 -28.515  1.00  0.67           O  
ATOM   4328  CB  PHE A 289     -31.502  16.791 -29.316  1.00  0.67           C  
ATOM   4329  CG  PHE A 289     -30.240  16.518 -29.902  1.00  0.67           C  
ATOM   4330  CD1 PHE A 289     -30.115  15.502 -30.815  1.00  0.67           C  
ATOM   4331  CD2 PHE A 289     -29.165  17.265 -29.577  1.00  0.67           C  
ATOM   4332  CE1 PHE A 289     -28.924  15.266 -31.399  1.00  0.67           C  
ATOM   4333  CE2 PHE A 289     -27.982  17.021 -30.139  1.00  0.67           C  
ATOM   4334  CZ  PHE A 289     -27.842  16.022 -31.057  1.00  0.67           C  
ATOM   4335  H   PHE A 289     -32.442  14.211 -29.151  1.00  0.67           H  
ATOM   4336  HA  PHE A 289     -31.175  16.184 -27.276  1.00  0.67           H  
ATOM   4337 1HB  PHE A 289     -32.259  16.628 -30.064  1.00  0.67           H  
ATOM   4338 2HB  PHE A 289     -31.530  17.842 -29.053  1.00  0.67           H  
ATOM   4339  HD1 PHE A 289     -30.991  14.899 -31.080  1.00  0.67           H  
ATOM   4340  HD2 PHE A 289     -29.269  18.065 -28.855  1.00  0.67           H  
ATOM   4341  HE1 PHE A 289     -28.834  14.478 -32.131  1.00  0.67           H  
ATOM   4342  HE2 PHE A 289     -27.152  17.615 -29.856  1.00  0.67           H  
ATOM   4343  HZ  PHE A 289     -26.876  15.835 -31.511  1.00  0.67           H  
ATOM   4344  N   ARG A 290     -33.348  17.072 -26.482  1.00  0.74           N  
ATOM   4345  CA  ARG A 290     -34.631  17.622 -26.065  1.00  0.74           C  
ATOM   4346  C   ARG A 290     -34.589  19.049 -25.532  1.00  0.74           C  
ATOM   4347  O   ARG A 290     -33.853  19.361 -24.586  1.00  0.74           O  
ATOM   4348  CB  ARG A 290     -35.247  16.769 -24.973  1.00  0.74           C  
ATOM   4349  CG  ARG A 290     -36.633  17.288 -24.494  1.00  0.74           C  
ATOM   4350  CD  ARG A 290     -37.254  16.411 -23.467  1.00  0.74           C  
ATOM   4351  NE  ARG A 290     -38.570  16.911 -23.023  1.00  0.74           N  
ATOM   4352  CZ  ARG A 290     -39.278  16.379 -21.998  1.00  0.74           C  
ATOM   4353  NH1 ARG A 290     -38.780  15.358 -21.330  1.00  0.74           N  
ATOM   4354  NH2 ARG A 290     -40.467  16.865 -21.653  1.00  0.74           N  
ATOM   4355  H   ARG A 290     -32.558  17.033 -25.834  1.00  0.74           H  
ATOM   4356  HA  ARG A 290     -35.300  17.613 -26.924  1.00  0.74           H  
ATOM   4357 1HB  ARG A 290     -35.369  15.747 -25.332  1.00  0.74           H  
ATOM   4358 2HB  ARG A 290     -34.576  16.741 -24.110  1.00  0.74           H  
ATOM   4359 1HG  ARG A 290     -36.510  18.274 -24.046  1.00  0.74           H  
ATOM   4360 2HG  ARG A 290     -37.311  17.369 -25.345  1.00  0.74           H  
ATOM   4361 1HD  ARG A 290     -37.393  15.413 -23.882  1.00  0.74           H  
ATOM   4362 2HD  ARG A 290     -36.600  16.355 -22.598  1.00  0.74           H  
ATOM   4363  HE  ARG A 290     -38.976  17.699 -23.519  1.00  0.74           H  
ATOM   4364 1HH1 ARG A 290     -37.880  14.979 -21.584  1.00  0.74           H  
ATOM   4365 2HH1 ARG A 290     -39.302  14.954 -20.566  1.00  0.74           H  
ATOM   4366 1HH2 ARG A 290     -40.907  17.657 -22.159  1.00  0.74           H  
ATOM   4367 2HH2 ARG A 290     -40.974  16.452 -20.890  1.00  0.74           H  
ATOM   4368  N   ARG A 291     -35.447  19.885 -26.123  1.00  0.86           N  
ATOM   4369  CA  ARG A 291     -35.656  21.254 -25.668  1.00  0.86           C  
ATOM   4370  C   ARG A 291     -36.972  21.347 -24.896  1.00  0.86           C  
ATOM   4371  O   ARG A 291     -37.975  20.734 -25.281  1.00  0.86           O  
ATOM   4372  CB  ARG A 291     -35.638  22.255 -26.817  1.00  0.86           C  
ATOM   4373  CG  ARG A 291     -34.284  22.458 -27.448  1.00  0.86           C  
ATOM   4374  CD  ARG A 291     -34.254  23.520 -28.502  1.00  0.86           C  
ATOM   4375  NE  ARG A 291     -34.934  23.110 -29.715  1.00  0.86           N  
ATOM   4376  CZ  ARG A 291     -35.199  23.884 -30.794  1.00  0.86           C  
ATOM   4377  NH1 ARG A 291     -34.875  25.142 -30.818  1.00  0.86           N  
ATOM   4378  NH2 ARG A 291     -35.790  23.344 -31.823  1.00  0.86           N  
ATOM   4379  H   ARG A 291     -35.982  19.541 -26.924  1.00  0.86           H  
ATOM   4380  HA  ARG A 291     -34.843  21.518 -25.003  1.00  0.86           H  
ATOM   4381 1HB  ARG A 291     -36.302  21.901 -27.588  1.00  0.86           H  
ATOM   4382 2HB  ARG A 291     -36.006  23.222 -26.472  1.00  0.86           H  
ATOM   4383 1HG  ARG A 291     -33.558  22.720 -26.672  1.00  0.86           H  
ATOM   4384 2HG  ARG A 291     -34.000  21.527 -27.922  1.00  0.86           H  
ATOM   4385 1HD  ARG A 291     -34.721  24.432 -28.129  1.00  0.86           H  
ATOM   4386 2HD  ARG A 291     -33.208  23.713 -28.749  1.00  0.86           H  
ATOM   4387  HE  ARG A 291     -35.212  22.140 -29.773  1.00  0.86           H  
ATOM   4388 1HH1 ARG A 291     -34.435  25.556 -30.021  1.00  0.86           H  
ATOM   4389 2HH1 ARG A 291     -35.090  25.710 -31.637  1.00  0.86           H  
ATOM   4390 1HH2 ARG A 291     -36.046  22.371 -31.791  1.00  0.86           H  
ATOM   4391 2HH2 ARG A 291     -35.960  23.887 -32.665  1.00  0.86           H  
ATOM   4392  N   GLY A 292     -36.978  22.152 -23.843  1.00  1.01           N  
ATOM   4393  CA  GLY A 292     -38.188  22.335 -23.030  1.00  1.01           C  
ATOM   4394  C   GLY A 292     -38.067  23.547 -22.124  1.00  1.01           C  
ATOM   4395  O   GLY A 292     -37.446  24.545 -22.497  1.00  1.01           O  
ATOM   4396  H   GLY A 292     -36.094  22.592 -23.572  1.00  1.01           H  
ATOM   4397 1HA  GLY A 292     -39.058  22.437 -23.671  1.00  1.01           H  
ATOM   4398 2HA  GLY A 292     -38.352  21.445 -22.424  1.00  1.01           H  
ATOM   4399  N   THR A 293     -38.701  23.489 -20.957  1.00  1.22           N  
ATOM   4400  CA  THR A 293     -38.646  24.604 -20.020  1.00  1.22           C  
ATOM   4401  C   THR A 293     -38.120  24.108 -18.685  1.00  1.22           C  
ATOM   4402  O   THR A 293     -38.085  22.901 -18.437  1.00  1.22           O  
ATOM   4403  CB  THR A 293     -40.016  25.267 -19.843  1.00  1.22           C  
ATOM   4404  OG1 THR A 293     -40.929  24.338 -19.249  1.00  1.22           O  
ATOM   4405  CG2 THR A 293     -40.552  25.716 -21.183  1.00  1.22           C  
ATOM   4406  H   THR A 293     -39.212  22.655 -20.707  1.00  1.22           H  
ATOM   4407  HA  THR A 293     -37.949  25.355 -20.393  1.00  1.22           H  
ATOM   4408  HB  THR A 293     -39.917  26.133 -19.188  1.00  1.22           H  
ATOM   4409  HG1 THR A 293     -40.651  24.153 -18.340  1.00  1.22           H  
ATOM   4410 1HG2 THR A 293     -41.514  26.184 -21.023  1.00  1.22           H  
ATOM   4411 2HG2 THR A 293     -39.864  26.431 -21.637  1.00  1.22           H  
ATOM   4412 3HG2 THR A 293     -40.665  24.857 -21.837  1.00  1.22           H  
ATOM   4413  N   GLU A 294     -37.702  25.039 -17.842  1.00  1.47           N  
ATOM   4414  CA  GLU A 294     -37.119  24.714 -16.548  1.00  1.47           C  
ATOM   4415  C   GLU A 294     -38.145  24.557 -15.406  1.00  1.47           C  
ATOM   4416  O   GLU A 294     -39.226  25.142 -15.450  1.00  1.47           O  
ATOM   4417  CB  GLU A 294     -36.038  25.762 -16.268  1.00  1.47           C  
ATOM   4418  CG  GLU A 294     -35.244  25.556 -15.023  1.00  1.47           C  
ATOM   4419  CD  GLU A 294     -34.508  24.226 -14.971  1.00  1.47           C  
ATOM   4420  OE1 GLU A 294     -35.148  23.209 -14.824  1.00  1.47           O  
ATOM   4421  OE2 GLU A 294     -33.320  24.232 -15.037  1.00  1.47           O  
ATOM   4422  H   GLU A 294     -37.770  26.008 -18.117  1.00  1.47           H  
ATOM   4423  HA  GLU A 294     -36.613  23.755 -16.652  1.00  1.47           H  
ATOM   4424 1HB  GLU A 294     -35.352  25.797 -17.093  1.00  1.47           H  
ATOM   4425 2HB  GLU A 294     -36.492  26.740 -16.225  1.00  1.47           H  
ATOM   4426 1HG  GLU A 294     -34.490  26.328 -15.036  1.00  1.47           H  
ATOM   4427 2HG  GLU A 294     -35.837  25.736 -14.173  1.00  1.47           H  
ATOM   4428  N   GLY A 295     -37.786  23.726 -14.406  1.00  1.73           N  
ATOM   4429  CA  GLY A 295     -38.582  23.465 -13.190  1.00  1.73           C  
ATOM   4430  C   GLY A 295     -37.923  23.925 -11.866  1.00  1.73           C  
ATOM   4431  O   GLY A 295     -38.417  23.622 -10.778  1.00  1.73           O  
ATOM   4432  H   GLY A 295     -36.872  23.290 -14.500  1.00  1.73           H  
ATOM   4433 1HA  GLY A 295     -39.551  23.953 -13.293  1.00  1.73           H  
ATOM   4434 2HA  GLY A 295     -38.783  22.396 -13.130  1.00  1.73           H  
ATOM   4435  N   PHE A 296     -36.824  24.655 -11.974  1.00  1.97           N  
ATOM   4436  CA  PHE A 296     -36.030  25.183 -10.857  1.00  1.97           C  
ATOM   4437  C   PHE A 296     -36.096  26.716 -10.777  1.00  1.97           C  
ATOM   4438  O   PHE A 296     -35.383  27.385 -11.531  1.00  1.97           O  
ATOM   4439  CB  PHE A 296     -34.550  24.771 -10.931  1.00  1.97           C  
ATOM   4440  CG  PHE A 296     -34.248  23.311 -10.679  1.00  1.97           C  
ATOM   4441  CD1 PHE A 296     -34.294  22.361 -11.672  1.00  1.97           C  
ATOM   4442  CD2 PHE A 296     -33.892  22.902  -9.398  1.00  1.97           C  
ATOM   4443  CE1 PHE A 296     -33.999  21.039 -11.402  1.00  1.97           C  
ATOM   4444  CE2 PHE A 296     -33.599  21.585  -9.127  1.00  1.97           C  
ATOM   4445  CZ  PHE A 296     -33.651  20.652 -10.131  1.00  1.97           C  
ATOM   4446  H   PHE A 296     -36.510  24.835 -12.913  1.00  1.97           H  
ATOM   4447  HA  PHE A 296     -36.407  24.728  -9.949  1.00  1.97           H  
ATOM   4448 1HB  PHE A 296     -34.166  25.021 -11.922  1.00  1.97           H  
ATOM   4449 2HB  PHE A 296     -33.981  25.353 -10.213  1.00  1.97           H  
ATOM   4450  HD1 PHE A 296     -34.562  22.656 -12.671  1.00  1.97           H  
ATOM   4451  HD2 PHE A 296     -33.847  23.641  -8.601  1.00  1.97           H  
ATOM   4452  HE1 PHE A 296     -34.040  20.302 -12.202  1.00  1.97           H  
ATOM   4453  HE2 PHE A 296     -33.324  21.281  -8.120  1.00  1.97           H  
ATOM   4454  HZ  PHE A 296     -33.417  19.610  -9.918  1.00  1.97           H  
ATOM   4455  N   PRO A 297     -36.927  27.301  -9.882  1.00  2.16           N  
ATOM   4456  CA  PRO A 297     -37.229  28.730  -9.746  1.00  2.16           C  
ATOM   4457  C   PRO A 297     -36.088  29.722 -10.081  1.00  2.16           C  
ATOM   4458  O   PRO A 297     -36.313  30.588 -10.926  1.00  2.16           O  
ATOM   4459  CB  PRO A 297     -37.743  28.821  -8.303  1.00  2.16           C  
ATOM   4460  CG  PRO A 297     -38.421  27.486  -8.093  1.00  2.16           C  
ATOM   4461  CD  PRO A 297     -37.552  26.477  -8.813  1.00  2.16           C  
ATOM   4462  HA  PRO A 297     -38.092  28.955 -10.375  1.00  2.16           H  
ATOM   4463 1HB  PRO A 297     -36.977  29.071  -7.578  1.00  2.16           H  
ATOM   4464 2HB  PRO A 297     -38.472  29.641  -8.243  1.00  2.16           H  
ATOM   4465 1HG  PRO A 297     -38.516  27.275  -7.017  1.00  2.16           H  
ATOM   4466 2HG  PRO A 297     -39.444  27.518  -8.498  1.00  2.16           H  
ATOM   4467 1HD  PRO A 297     -36.792  26.063  -8.133  1.00  2.16           H  
ATOM   4468 2HD  PRO A 297     -38.214  25.706  -9.240  1.00  2.16           H  
ATOM   4469  N   PRO A 298     -34.841  29.606  -9.547  1.00  2.28           N  
ATOM   4470  CA  PRO A 298     -33.756  30.555  -9.771  1.00  2.28           C  
ATOM   4471  C   PRO A 298     -33.352  30.709 -11.239  1.00  2.28           C  
ATOM   4472  O   PRO A 298     -32.685  31.687 -11.599  1.00  2.28           O  
ATOM   4473  CB  PRO A 298     -32.592  29.927  -8.998  1.00  2.28           C  
ATOM   4474  CG  PRO A 298     -33.233  29.027  -7.991  1.00  2.28           C  
ATOM   4475  CD  PRO A 298     -34.412  28.463  -8.683  1.00  2.28           C  
ATOM   4476  HA  PRO A 298     -34.034  31.526  -9.344  1.00  2.28           H  
ATOM   4477 1HB  PRO A 298     -31.925  29.408  -9.684  1.00  2.28           H  
ATOM   4478 2HB  PRO A 298     -31.999  30.717  -8.525  1.00  2.28           H  
ATOM   4479 1HG  PRO A 298     -32.532  28.239  -7.726  1.00  2.28           H  
ATOM   4480 2HG  PRO A 298     -33.479  29.573  -7.070  1.00  2.28           H  
ATOM   4481 1HD  PRO A 298     -34.049  27.642  -9.297  1.00  2.28           H  
ATOM   4482 2HD  PRO A 298     -35.121  28.139  -7.955  1.00  2.28           H  
ATOM   4483  N   PHE A 299     -33.718  29.735 -12.073  1.00  2.35           N  
ATOM   4484  CA  PHE A 299     -33.341  29.751 -13.471  1.00  2.35           C  
ATOM   4485  C   PHE A 299     -34.521  29.940 -14.435  1.00  2.35           C  
ATOM   4486  O   PHE A 299     -34.324  30.046 -15.652  1.00  2.35           O  
ATOM   4487  CB  PHE A 299     -32.643  28.427 -13.762  1.00  2.35           C  
ATOM   4488  CG  PHE A 299     -31.435  28.200 -12.897  1.00  2.35           C  
ATOM   4489  CD1 PHE A 299     -31.568  27.448 -11.735  1.00  2.35           C  
ATOM   4490  CD2 PHE A 299     -30.182  28.707 -13.220  1.00  2.35           C  
ATOM   4491  CE1 PHE A 299     -30.483  27.215 -10.908  1.00  2.35           C  
ATOM   4492  CE2 PHE A 299     -29.097  28.479 -12.399  1.00  2.35           C  
ATOM   4493  CZ  PHE A 299     -29.249  27.732 -11.238  1.00  2.35           C  
ATOM   4494  H   PHE A 299     -34.282  28.951 -11.745  1.00  2.35           H  
ATOM   4495  HA  PHE A 299     -32.651  30.566 -13.619  1.00  2.35           H  
ATOM   4496 1HB  PHE A 299     -33.343  27.616 -13.568  1.00  2.35           H  
ATOM   4497 2HB  PHE A 299     -32.347  28.376 -14.806  1.00  2.35           H  
ATOM   4498  HD1 PHE A 299     -32.550  27.047 -11.479  1.00  2.35           H  
ATOM   4499  HD2 PHE A 299     -30.054  29.283 -14.128  1.00  2.35           H  
ATOM   4500  HE1 PHE A 299     -30.604  26.626  -9.995  1.00  2.35           H  
ATOM   4501  HE2 PHE A 299     -28.122  28.888 -12.663  1.00  2.35           H  
ATOM   4502  HZ  PHE A 299     -28.393  27.549 -10.582  1.00  2.35           H  
ATOM   4503  N   ILE A 300     -35.738  30.039 -13.908  1.00  2.39           N  
ATOM   4504  CA  ILE A 300     -36.939  30.057 -14.752  1.00  2.39           C  
ATOM   4505  C   ILE A 300     -37.006  31.216 -15.732  1.00  2.39           C  
ATOM   4506  O   ILE A 300     -37.380  31.049 -16.891  1.00  2.39           O  
ATOM   4507  CB  ILE A 300     -38.210  30.086 -13.903  1.00  2.39           C  
ATOM   4508  CG1 ILE A 300     -38.309  28.837 -13.084  1.00  2.39           C  
ATOM   4509  CG2 ILE A 300     -39.429  30.256 -14.788  1.00  2.39           C  
ATOM   4510  CD1 ILE A 300     -38.395  27.604 -13.836  1.00  2.39           C  
ATOM   4511  H   ILE A 300     -35.855  30.064 -12.890  1.00  2.39           H  
ATOM   4512  HA  ILE A 300     -36.939  29.130 -15.336  1.00  2.39           H  
ATOM   4513  HB  ILE A 300     -38.152  30.928 -13.205  1.00  2.39           H  
ATOM   4514 1HG1 ILE A 300     -37.424  28.767 -12.497  1.00  2.39           H  
ATOM   4515 2HG1 ILE A 300     -39.180  28.906 -12.437  1.00  2.39           H  
ATOM   4516 1HG2 ILE A 300     -40.322  30.292 -14.168  1.00  2.39           H  
ATOM   4517 2HG2 ILE A 300     -39.342  31.189 -15.352  1.00  2.39           H  
ATOM   4518 3HG2 ILE A 300     -39.495  29.415 -15.478  1.00  2.39           H  
ATOM   4519 1HD1 ILE A 300     -38.440  26.762 -13.151  1.00  2.39           H  
ATOM   4520 2HD1 ILE A 300     -39.286  27.609 -14.463  1.00  2.39           H  
ATOM   4521 3HD1 ILE A 300     -37.525  27.522 -14.446  1.00  2.39           H  
ATOM   4522  N   ASP A 301     -36.623  32.396 -15.266  1.00  2.38           N  
ATOM   4523  CA  ASP A 301     -36.710  33.588 -16.083  1.00  2.38           C  
ATOM   4524  C   ASP A 301     -35.384  33.954 -16.737  1.00  2.38           C  
ATOM   4525  O   ASP A 301     -35.223  35.066 -17.233  1.00  2.38           O  
ATOM   4526  CB  ASP A 301     -37.225  34.754 -15.244  1.00  2.38           C  
ATOM   4527  CG  ASP A 301     -38.666  34.534 -14.766  1.00  2.38           C  
ATOM   4528  OD1 ASP A 301     -39.472  34.064 -15.539  1.00  2.38           O  
ATOM   4529  OD2 ASP A 301     -38.938  34.828 -13.627  1.00  2.38           O  
ATOM   4530  H   ASP A 301     -36.292  32.463 -14.315  1.00  2.38           H  
ATOM   4531  HA  ASP A 301     -37.433  33.405 -16.877  1.00  2.38           H  
ATOM   4532 1HB  ASP A 301     -36.581  34.892 -14.375  1.00  2.38           H  
ATOM   4533 2HB  ASP A 301     -37.185  35.672 -15.832  1.00  2.38           H  
ATOM   4534  N   ARG A 302     -34.420  33.022 -16.748  1.00  2.33           N  
ATOM   4535  CA  ARG A 302     -33.142  33.307 -17.395  1.00  2.33           C  
ATOM   4536  C   ARG A 302     -33.178  32.890 -18.865  1.00  2.33           C  
ATOM   4537  O   ARG A 302     -32.222  33.113 -19.605  1.00  2.33           O  
ATOM   4538  CB  ARG A 302     -32.011  32.587 -16.690  1.00  2.33           C  
ATOM   4539  CG  ARG A 302     -31.730  33.068 -15.276  1.00  2.33           C  
ATOM   4540  CD  ARG A 302     -30.649  32.282 -14.655  1.00  2.33           C  
ATOM   4541  NE  ARG A 302     -30.457  32.618 -13.252  1.00  2.33           N  
ATOM   4542  CZ  ARG A 302     -29.537  33.491 -12.780  1.00  2.33           C  
ATOM   4543  NH1 ARG A 302     -28.699  34.084 -13.607  1.00  2.33           N  
ATOM   4544  NH2 ARG A 302     -29.468  33.755 -11.489  1.00  2.33           N  
ATOM   4545  H   ARG A 302     -34.563  32.098 -16.331  1.00  2.33           H  
ATOM   4546  HA  ARG A 302     -32.954  34.379 -17.341  1.00  2.33           H  
ATOM   4547 1HB  ARG A 302     -32.248  31.523 -16.628  1.00  2.33           H  
ATOM   4548 2HB  ARG A 302     -31.095  32.686 -17.271  1.00  2.33           H  
ATOM   4549 1HG  ARG A 302     -31.432  34.116 -15.295  1.00  2.33           H  
ATOM   4550 2HG  ARG A 302     -32.629  32.954 -14.666  1.00  2.33           H  
ATOM   4551 1HD  ARG A 302     -30.864  31.237 -14.743  1.00  2.33           H  
ATOM   4552 2HD  ARG A 302     -29.720  32.497 -15.177  1.00  2.33           H  
ATOM   4553  HE  ARG A 302     -31.121  32.196 -12.579  1.00  2.33           H  
ATOM   4554 1HH1 ARG A 302     -28.739  33.892 -14.596  1.00  2.33           H  
ATOM   4555 2HH1 ARG A 302     -28.011  34.731 -13.247  1.00  2.33           H  
ATOM   4556 1HH2 ARG A 302     -30.102  33.311 -10.839  1.00  2.33           H  
ATOM   4557 2HH2 ARG A 302     -28.779  34.409 -11.148  1.00  2.33           H  
ATOM   4558  N   THR A 303     -34.312  32.311 -19.265  1.00  2.21           N  
ATOM   4559  CA  THR A 303     -34.615  31.809 -20.606  1.00  2.21           C  
ATOM   4560  C   THR A 303     -33.426  31.707 -21.559  1.00  2.21           C  
ATOM   4561  O   THR A 303     -32.594  30.805 -21.439  1.00  2.21           O  
ATOM   4562  CB  THR A 303     -35.713  32.679 -21.247  1.00  2.21           C  
ATOM   4563  OG1 THR A 303     -35.265  34.052 -21.368  1.00  2.21           O  
ATOM   4564  CG2 THR A 303     -36.952  32.649 -20.364  1.00  2.21           C  
ATOM   4565  H   THR A 303     -35.027  32.196 -18.561  1.00  2.21           H  
ATOM   4566  HA  THR A 303     -35.021  30.804 -20.491  1.00  2.21           H  
ATOM   4567  HB  THR A 303     -35.960  32.290 -22.238  1.00  2.21           H  
ATOM   4568  HG1 THR A 303     -34.353  34.101 -21.671  1.00  2.21           H  
ATOM   4569 1HG2 THR A 303     -37.733  33.261 -20.810  1.00  2.21           H  
ATOM   4570 2HG2 THR A 303     -37.305  31.622 -20.265  1.00  2.21           H  
ATOM   4571 3HG2 THR A 303     -36.704  33.041 -19.378  1.00  2.21           H  
ATOM   4572  N   ASN A 304     -33.401  32.589 -22.554  1.00  2.03           N  
ATOM   4573  CA  ASN A 304     -32.326  32.604 -23.533  1.00  2.03           C  
ATOM   4574  C   ASN A 304     -32.221  33.964 -24.206  1.00  2.03           C  
ATOM   4575  O   ASN A 304     -33.059  34.842 -24.005  1.00  2.03           O  
ATOM   4576  CB  ASN A 304     -32.544  31.522 -24.581  1.00  2.03           C  
ATOM   4577  CG  ASN A 304     -33.781  31.717 -25.356  1.00  2.03           C  
ATOM   4578  OD1 ASN A 304     -33.899  32.732 -26.056  1.00  2.03           O  
ATOM   4579  ND2 ASN A 304     -34.707  30.793 -25.257  1.00  2.03           N  
ATOM   4580  H   ASN A 304     -34.135  33.290 -22.589  1.00  2.03           H  
ATOM   4581  HA  ASN A 304     -31.382  32.418 -23.017  1.00  2.03           H  
ATOM   4582 1HB  ASN A 304     -31.730  31.542 -25.289  1.00  2.03           H  
ATOM   4583 2HB  ASN A 304     -32.558  30.538 -24.114  1.00  2.03           H  
ATOM   4584 1HD2 ASN A 304     -35.568  30.882 -25.772  1.00  2.03           H  
ATOM   4585 2HD2 ASN A 304     -34.560  29.989 -24.678  1.00  2.03           H  
ATOM   4586  N   GLY A 305     -31.204  34.111 -25.043  1.00  1.79           N  
ATOM   4587  CA  GLY A 305     -30.991  35.304 -25.850  1.00  1.79           C  
ATOM   4588  C   GLY A 305     -30.841  34.876 -27.302  1.00  1.79           C  
ATOM   4589  O   GLY A 305     -30.008  35.411 -28.035  1.00  1.79           O  
ATOM   4590  H   GLY A 305     -30.547  33.353 -25.140  1.00  1.79           H  
ATOM   4591 1HA  GLY A 305     -31.837  35.984 -25.746  1.00  1.79           H  
ATOM   4592 2HA  GLY A 305     -30.097  35.829 -25.516  1.00  1.79           H  
ATOM   4593  N   LEU A 306     -31.607  33.858 -27.691  1.00  1.54           N  
ATOM   4594  CA  LEU A 306     -31.514  33.312 -29.043  1.00  1.54           C  
ATOM   4595  C   LEU A 306     -32.837  32.800 -29.596  1.00  1.54           C  
ATOM   4596  O   LEU A 306     -33.591  32.116 -28.912  1.00  1.54           O  
ATOM   4597  CB  LEU A 306     -30.480  32.184 -29.058  1.00  1.54           C  
ATOM   4598  CG  LEU A 306     -30.291  31.446 -30.377  1.00  1.54           C  
ATOM   4599  CD1 LEU A 306     -29.707  32.375 -31.419  1.00  1.54           C  
ATOM   4600  CD2 LEU A 306     -29.380  30.311 -30.144  1.00  1.54           C  
ATOM   4601  H   LEU A 306     -32.301  33.482 -27.039  1.00  1.54           H  
ATOM   4602  HA  LEU A 306     -31.166  34.105 -29.702  1.00  1.54           H  
ATOM   4603 1HB  LEU A 306     -29.516  32.602 -28.779  1.00  1.54           H  
ATOM   4604 2HB  LEU A 306     -30.763  31.450 -28.312  1.00  1.54           H  
ATOM   4605  HG  LEU A 306     -31.251  31.077 -30.733  1.00  1.54           H  
ATOM   4606 1HD1 LEU A 306     -29.567  31.840 -32.350  1.00  1.54           H  
ATOM   4607 2HD1 LEU A 306     -30.374  33.212 -31.584  1.00  1.54           H  
ATOM   4608 3HD1 LEU A 306     -28.745  32.744 -31.069  1.00  1.54           H  
ATOM   4609 1HD2 LEU A 306     -29.242  29.784 -31.034  1.00  1.54           H  
ATOM   4610 2HD2 LEU A 306     -28.429  30.687 -29.810  1.00  1.54           H  
ATOM   4611 3HD2 LEU A 306     -29.802  29.663 -29.394  1.00  1.54           H  
ATOM   4612  N   ASP A 307     -33.130  33.164 -30.838  1.00  1.31           N  
ATOM   4613  CA  ASP A 307     -34.343  32.692 -31.484  1.00  1.31           C  
ATOM   4614  C   ASP A 307     -34.406  31.172 -31.637  1.00  1.31           C  
ATOM   4615  O   ASP A 307     -33.448  30.515 -32.040  1.00  1.31           O  
ATOM   4616  CB  ASP A 307     -34.497  33.343 -32.850  1.00  1.31           C  
ATOM   4617  CG  ASP A 307     -34.875  34.817 -32.750  1.00  1.31           C  
ATOM   4618  OD1 ASP A 307     -35.185  35.263 -31.668  1.00  1.31           O  
ATOM   4619  OD2 ASP A 307     -34.868  35.473 -33.758  1.00  1.31           O  
ATOM   4620  H   ASP A 307     -32.488  33.756 -31.344  1.00  1.31           H  
ATOM   4621  HA  ASP A 307     -35.182  32.993 -30.866  1.00  1.31           H  
ATOM   4622 1HB  ASP A 307     -33.562  33.256 -33.402  1.00  1.31           H  
ATOM   4623 2HB  ASP A 307     -35.262  32.821 -33.418  1.00  1.31           H  
ATOM   4624  N   ASP A 308     -35.601  30.643 -31.409  1.00  1.12           N  
ATOM   4625  CA  ASP A 308     -35.951  29.226 -31.520  1.00  1.12           C  
ATOM   4626  C   ASP A 308     -35.724  28.646 -32.923  1.00  1.12           C  
ATOM   4627  O   ASP A 308     -35.556  27.431 -33.109  1.00  1.12           O  
ATOM   4628  CB  ASP A 308     -37.392  29.070 -31.082  1.00  1.12           C  
ATOM   4629  CG  ASP A 308     -37.542  29.353 -29.594  1.00  1.12           C  
ATOM   4630  OD1 ASP A 308     -37.553  30.531 -29.248  1.00  1.12           O  
ATOM   4631  OD2 ASP A 308     -37.673  28.425 -28.824  1.00  1.12           O  
ATOM   4632  H   ASP A 308     -36.318  31.274 -31.095  1.00  1.12           H  
ATOM   4633  HA  ASP A 308     -35.326  28.668 -30.831  1.00  1.12           H  
ATOM   4634 1HB  ASP A 308     -38.026  29.739 -31.663  1.00  1.12           H  
ATOM   4635 2HB  ASP A 308     -37.713  28.071 -31.262  1.00  1.12           H  
ATOM   4636  N   LEU A 309     -35.736  29.543 -33.903  1.00  0.97           N  
ATOM   4637  CA  LEU A 309     -35.527  29.259 -35.314  1.00  0.97           C  
ATOM   4638  C   LEU A 309     -34.085  28.840 -35.611  1.00  0.97           C  
ATOM   4639  O   LEU A 309     -33.815  28.237 -36.649  1.00  0.97           O  
ATOM   4640  CB  LEU A 309     -35.924  30.493 -36.122  1.00  0.97           C  
ATOM   4641  CG  LEU A 309     -37.420  30.786 -36.082  1.00  0.97           C  
ATOM   4642  CD1 LEU A 309     -37.714  32.110 -36.763  1.00  0.97           C  
ATOM   4643  CD2 LEU A 309     -38.135  29.631 -36.778  1.00  0.97           C  
ATOM   4644  H   LEU A 309     -35.885  30.506 -33.640  1.00  0.97           H  
ATOM   4645  HA  LEU A 309     -36.183  28.438 -35.600  1.00  0.97           H  
ATOM   4646 1HB  LEU A 309     -35.391  31.361 -35.733  1.00  0.97           H  
ATOM   4647 2HB  LEU A 309     -35.635  30.341 -37.162  1.00  0.97           H  
ATOM   4648  HG  LEU A 309     -37.757  30.855 -35.047  1.00  0.97           H  
ATOM   4649 1HD1 LEU A 309     -38.785  32.308 -36.732  1.00  0.97           H  
ATOM   4650 2HD1 LEU A 309     -37.183  32.909 -36.242  1.00  0.97           H  
ATOM   4651 3HD1 LEU A 309     -37.382  32.068 -37.800  1.00  0.97           H  
ATOM   4652 1HD2 LEU A 309     -39.200  29.781 -36.780  1.00  0.97           H  
ATOM   4653 2HD2 LEU A 309     -37.791  29.563 -37.808  1.00  0.97           H  
ATOM   4654 3HD2 LEU A 309     -37.905  28.698 -36.266  1.00  0.97           H  
ATOM   4655  N   TYR A 310     -33.151  29.204 -34.719  1.00  0.86           N  
ATOM   4656  CA  TYR A 310     -31.744  28.834 -34.851  1.00  0.86           C  
ATOM   4657  C   TYR A 310     -31.653  27.313 -34.886  1.00  0.86           C  
ATOM   4658  O   TYR A 310     -30.985  26.717 -35.728  1.00  0.86           O  
ATOM   4659  CB  TYR A 310     -30.959  29.377 -33.674  1.00  0.86           C  
ATOM   4660  CG  TYR A 310     -29.513  29.081 -33.717  1.00  0.86           C  
ATOM   4661  CD1 TYR A 310     -28.705  29.863 -34.500  1.00  0.86           C  
ATOM   4662  CD2 TYR A 310     -28.981  28.044 -32.969  1.00  0.86           C  
ATOM   4663  CE1 TYR A 310     -27.375  29.628 -34.540  1.00  0.86           C  
ATOM   4664  CE2 TYR A 310     -27.632  27.812 -33.004  1.00  0.86           C  
ATOM   4665  CZ  TYR A 310     -26.833  28.604 -33.786  1.00  0.86           C  
ATOM   4666  OH  TYR A 310     -25.485  28.380 -33.853  1.00  0.86           O  
ATOM   4667  H   TYR A 310     -33.420  29.716 -33.881  1.00  0.86           H  
ATOM   4668  HA  TYR A 310     -31.348  29.232 -35.783  1.00  0.86           H  
ATOM   4669 1HB  TYR A 310     -31.091  30.456 -33.623  1.00  0.86           H  
ATOM   4670 2HB  TYR A 310     -31.360  28.964 -32.750  1.00  0.86           H  
ATOM   4671  HD1 TYR A 310     -29.134  30.675 -35.087  1.00  0.86           H  
ATOM   4672  HD2 TYR A 310     -29.635  27.423 -32.353  1.00  0.86           H  
ATOM   4673  HE1 TYR A 310     -26.730  30.247 -35.162  1.00  0.86           H  
ATOM   4674  HE2 TYR A 310     -27.200  27.003 -32.423  1.00  0.86           H  
ATOM   4675  HH  TYR A 310     -25.215  28.420 -34.781  1.00  0.86           H  
ATOM   4676  N   GLY A 311     -32.336  26.708 -33.925  1.00  0.78           N  
ATOM   4677  CA  GLY A 311     -32.486  25.270 -33.793  1.00  0.78           C  
ATOM   4678  C   GLY A 311     -31.523  24.503 -32.910  1.00  0.78           C  
ATOM   4679  O   GLY A 311     -30.566  25.057 -32.370  1.00  0.78           O  
ATOM   4680  H   GLY A 311     -32.836  27.296 -33.274  1.00  0.78           H  
ATOM   4681 1HA  GLY A 311     -33.462  25.139 -33.355  1.00  0.78           H  
ATOM   4682 2HA  GLY A 311     -32.515  24.815 -34.783  1.00  0.78           H  
ATOM   4683  N   VAL A 312     -31.829  23.194 -32.770  1.00  0.74           N  
ATOM   4684  CA  VAL A 312     -31.099  22.283 -31.876  1.00  0.74           C  
ATOM   4685  C   VAL A 312     -29.661  22.113 -32.327  1.00  0.74           C  
ATOM   4686  O   VAL A 312     -28.743  22.269 -31.512  1.00  0.74           O  
ATOM   4687  CB  VAL A 312     -31.715  20.854 -31.864  1.00  0.74           C  
ATOM   4688  CG1 VAL A 312     -30.844  19.946 -31.076  1.00  0.74           C  
ATOM   4689  CG2 VAL A 312     -33.085  20.855 -31.311  1.00  0.74           C  
ATOM   4690  H   VAL A 312     -32.615  22.840 -33.320  1.00  0.74           H  
ATOM   4691  HA  VAL A 312     -31.119  22.685 -30.868  1.00  0.74           H  
ATOM   4692  HB  VAL A 312     -31.727  20.470 -32.866  1.00  0.74           H  
ATOM   4693 1HG1 VAL A 312     -31.254  18.964 -31.110  1.00  0.74           H  
ATOM   4694 2HG1 VAL A 312     -29.849  19.934 -31.468  1.00  0.74           H  
ATOM   4695 3HG1 VAL A 312     -30.813  20.291 -30.077  1.00  0.74           H  
ATOM   4696 1HG2 VAL A 312     -33.487  19.844 -31.325  1.00  0.74           H  
ATOM   4697 2HG2 VAL A 312     -33.049  21.218 -30.292  1.00  0.74           H  
ATOM   4698 3HG2 VAL A 312     -33.699  21.500 -31.921  1.00  0.74           H  
ATOM   4699  N   ILE A 313     -29.481  21.823 -33.627  1.00  0.71           N  
ATOM   4700  CA  ILE A 313     -28.141  21.652 -34.198  1.00  0.71           C  
ATOM   4701  C   ILE A 313     -27.896  22.622 -35.352  1.00  0.71           C  
ATOM   4702  O   ILE A 313     -28.604  22.571 -36.365  1.00  0.71           O  
ATOM   4703  CB  ILE A 313     -27.894  20.238 -34.782  1.00  0.71           C  
ATOM   4704  CG1 ILE A 313     -28.059  19.132 -33.771  1.00  0.71           C  
ATOM   4705  CG2 ILE A 313     -26.474  20.175 -35.348  1.00  0.71           C  
ATOM   4706  CD1 ILE A 313     -27.983  17.782 -34.411  1.00  0.71           C  
ATOM   4707  H   ILE A 313     -30.319  21.731 -34.206  1.00  0.71           H  
ATOM   4708  HA  ILE A 313     -27.404  21.847 -33.422  1.00  0.71           H  
ATOM   4709  HB  ILE A 313     -28.600  20.055 -35.577  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 313     -27.294  19.203 -33.006  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 313     -29.016  19.216 -33.316  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 313     -26.309  19.200 -35.773  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 313     -26.344  20.929 -36.121  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 313     -25.753  20.350 -34.547  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 313     -28.119  17.010 -33.674  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 313     -28.760  17.706 -35.159  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 313     -27.015  17.659 -34.887  1.00  0.71           H  
ATOM   4718  N   HIS A 314     -26.852  23.438 -35.229  1.00  0.70           N  
ATOM   4719  CA  HIS A 314     -26.464  24.369 -36.294  1.00  0.70           C  
ATOM   4720  C   HIS A 314     -25.177  23.927 -36.990  1.00  0.70           C  
ATOM   4721  O   HIS A 314     -24.108  23.888 -36.371  1.00  0.70           O  
ATOM   4722  CB  HIS A 314     -26.280  25.777 -35.749  1.00  0.70           C  
ATOM   4723  CG  HIS A 314     -25.842  26.805 -36.791  1.00  0.70           C  
ATOM   4724  ND1 HIS A 314     -25.118  27.938 -36.452  1.00  0.70           N  
ATOM   4725  CD2 HIS A 314     -26.024  26.877 -38.124  1.00  0.70           C  
ATOM   4726  CE1 HIS A 314     -24.884  28.645 -37.529  1.00  0.70           C  
ATOM   4727  NE2 HIS A 314     -25.415  28.031 -38.544  1.00  0.70           N  
ATOM   4728  H   HIS A 314     -26.330  23.420 -34.350  1.00  0.70           H  
ATOM   4729  HA  HIS A 314     -27.248  24.406 -37.047  1.00  0.70           H  
ATOM   4730 1HB  HIS A 314     -27.232  26.110 -35.337  1.00  0.70           H  
ATOM   4731 2HB  HIS A 314     -25.553  25.767 -34.937  1.00  0.70           H  
ATOM   4732  HD2 HIS A 314     -26.555  26.161 -38.751  1.00  0.70           H  
ATOM   4733  HE1 HIS A 314     -24.343  29.583 -37.568  1.00  0.70           H  
ATOM   4734  HE2 HIS A 314     -25.384  28.354 -39.487  1.00  0.70           H  
ATOM   4735  N   ALA A 315     -25.291  23.581 -38.272  1.00  0.69           N  
ATOM   4736  CA  ALA A 315     -24.156  23.111 -39.062  1.00  0.69           C  
ATOM   4737  C   ALA A 315     -23.673  24.161 -40.076  1.00  0.69           C  
ATOM   4738  O   ALA A 315     -24.295  24.352 -41.127  1.00  0.69           O  
ATOM   4739  CB  ALA A 315     -24.534  21.834 -39.778  1.00  0.69           C  
ATOM   4740  H   ALA A 315     -26.209  23.653 -38.710  1.00  0.69           H  
ATOM   4741  HA  ALA A 315     -23.340  22.904 -38.384  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315     -23.678  21.463 -40.342  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315     -24.841  21.088 -39.048  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315     -25.350  22.040 -40.449  1.00  0.69           H  
ATOM   4745  N   MET A 316     -22.566  24.847 -39.760  1.00  0.68           N  
ATOM   4746  CA  MET A 316     -22.042  25.912 -40.621  1.00  0.68           C  
ATOM   4747  C   MET A 316     -21.022  25.451 -41.664  1.00  0.68           C  
ATOM   4748  O   MET A 316     -20.879  26.081 -42.709  1.00  0.68           O  
ATOM   4749  CB  MET A 316     -21.390  26.998 -39.783  1.00  0.68           C  
ATOM   4750  CG  MET A 316     -21.000  28.242 -40.561  1.00  0.68           C  
ATOM   4751  SD  MET A 316     -20.215  29.493 -39.522  1.00  0.68           S  
ATOM   4752  CE  MET A 316     -21.555  29.958 -38.477  1.00  0.68           C  
ATOM   4753  H   MET A 316     -22.072  24.665 -38.883  1.00  0.68           H  
ATOM   4754  HA  MET A 316     -22.874  26.343 -41.167  1.00  0.68           H  
ATOM   4755 1HB  MET A 316     -22.046  27.277 -38.957  1.00  0.68           H  
ATOM   4756 2HB  MET A 316     -20.473  26.607 -39.360  1.00  0.68           H  
ATOM   4757 1HG  MET A 316     -20.307  27.964 -41.357  1.00  0.68           H  
ATOM   4758 2HG  MET A 316     -21.886  28.677 -41.021  1.00  0.68           H  
ATOM   4759 1HE  MET A 316     -21.221  30.717 -37.769  1.00  0.68           H  
ATOM   4760 2HE  MET A 316     -22.369  30.356 -39.085  1.00  0.68           H  
ATOM   4761 3HE  MET A 316     -21.904  29.084 -37.938  1.00  0.68           H  
ATOM   4762  N   GLY A 317     -20.245  24.417 -41.341  1.00  0.67           N  
ATOM   4763  CA  GLY A 317     -19.162  23.983 -42.225  1.00  0.67           C  
ATOM   4764  C   GLY A 317     -19.650  23.037 -43.316  1.00  0.67           C  
ATOM   4765  O   GLY A 317     -20.856  22.847 -43.471  1.00  0.67           O  
ATOM   4766  H   GLY A 317     -20.409  23.931 -40.472  1.00  0.67           H  
ATOM   4767 1HA  GLY A 317     -18.699  24.856 -42.685  1.00  0.67           H  
ATOM   4768 2HA  GLY A 317     -18.391  23.492 -41.635  1.00  0.67           H  
ATOM   4769  N   ASP A 318     -18.696  22.458 -44.048  1.00  0.65           N  
ATOM   4770  CA  ASP A 318     -18.925  21.543 -45.168  1.00  0.65           C  
ATOM   4771  C   ASP A 318     -18.852  20.075 -44.736  1.00  0.65           C  
ATOM   4772  O   ASP A 318     -18.162  19.741 -43.766  1.00  0.65           O  
ATOM   4773  CB  ASP A 318     -17.809  21.666 -46.219  1.00  0.65           C  
ATOM   4774  CG  ASP A 318     -17.572  23.034 -46.859  1.00  0.65           C  
ATOM   4775  OD1 ASP A 318     -18.481  23.815 -47.007  1.00  0.65           O  
ATOM   4776  OD2 ASP A 318     -16.419  23.281 -47.220  1.00  0.65           O  
ATOM   4777  H   ASP A 318     -17.749  22.688 -43.821  1.00  0.65           H  
ATOM   4778  HA  ASP A 318     -19.908  21.742 -45.593  1.00  0.65           H  
ATOM   4779 1HB  ASP A 318     -16.888  21.313 -45.786  1.00  0.65           H  
ATOM   4780 2HB  ASP A 318     -18.046  20.974 -47.032  1.00  0.65           H  
ATOM   4781  N   ASN A 319     -19.501  19.212 -45.511  1.00  0.63           N  
ATOM   4782  CA  ASN A 319     -19.438  17.753 -45.390  1.00  0.63           C  
ATOM   4783  C   ASN A 319     -19.777  17.182 -44.012  1.00  0.63           C  
ATOM   4784  O   ASN A 319     -19.186  16.183 -43.605  1.00  0.63           O  
ATOM   4785  CB  ASN A 319     -18.039  17.278 -45.753  1.00  0.63           C  
ATOM   4786  CG  ASN A 319     -17.651  17.575 -47.174  1.00  0.63           C  
ATOM   4787  OD1 ASN A 319     -18.422  17.360 -48.116  1.00  0.63           O  
ATOM   4788  ND2 ASN A 319     -16.449  18.072 -47.345  1.00  0.63           N  
ATOM   4789  H   ASN A 319     -20.056  19.607 -46.269  1.00  0.63           H  
ATOM   4790  HA  ASN A 319     -20.158  17.332 -46.096  1.00  0.63           H  
ATOM   4791 1HB  ASN A 319     -17.306  17.735 -45.089  1.00  0.63           H  
ATOM   4792 2HB  ASN A 319     -17.979  16.202 -45.597  1.00  0.63           H  
ATOM   4793 1HD2 ASN A 319     -16.122  18.291 -48.264  1.00  0.63           H  
ATOM   4794 2HD2 ASN A 319     -15.853  18.229 -46.554  1.00  0.63           H  
ATOM   4795  N   ASN A 320     -20.734  17.759 -43.308  1.00  0.61           N  
ATOM   4796  CA  ASN A 320     -21.082  17.245 -41.989  1.00  0.61           C  
ATOM   4797  C   ASN A 320     -22.213  16.235 -42.110  1.00  0.61           C  
ATOM   4798  O   ASN A 320     -23.004  16.306 -43.055  1.00  0.61           O  
ATOM   4799  CB  ASN A 320     -21.433  18.388 -41.047  1.00  0.61           C  
ATOM   4800  CG  ASN A 320     -20.220  19.317 -40.753  1.00  0.61           C  
ATOM   4801  OD1 ASN A 320     -19.090  18.872 -40.528  1.00  0.61           O  
ATOM   4802  ND2 ASN A 320     -20.433  20.601 -40.736  1.00  0.61           N  
ATOM   4803  H   ASN A 320     -21.209  18.574 -43.674  1.00  0.61           H  
ATOM   4804  HA  ASN A 320     -20.222  16.716 -41.577  1.00  0.61           H  
ATOM   4805 1HB  ASN A 320     -22.239  18.982 -41.476  1.00  0.61           H  
ATOM   4806 2HB  ASN A 320     -21.793  17.975 -40.101  1.00  0.61           H  
ATOM   4807 1HD2 ASN A 320     -19.640  21.207 -40.529  1.00  0.61           H  
ATOM   4808 2HD2 ASN A 320     -21.345  20.969 -40.919  1.00  0.61           H  
ATOM   4809  N   LEU A 321     -22.306  15.317 -41.155  1.00  0.60           N  
ATOM   4810  CA  LEU A 321     -23.396  14.345 -41.145  1.00  0.60           C  
ATOM   4811  C   LEU A 321     -24.155  14.309 -39.838  1.00  0.60           C  
ATOM   4812  O   LEU A 321     -23.578  14.048 -38.781  1.00  0.60           O  
ATOM   4813  CB  LEU A 321     -22.865  12.933 -41.414  1.00  0.60           C  
ATOM   4814  CG  LEU A 321     -23.908  11.778 -41.299  1.00  0.60           C  
ATOM   4815  CD1 LEU A 321     -24.981  11.922 -42.370  1.00  0.60           C  
ATOM   4816  CD2 LEU A 321     -23.190  10.456 -41.425  1.00  0.60           C  
ATOM   4817  H   LEU A 321     -21.601  15.306 -40.418  1.00  0.60           H  
ATOM   4818  HA  LEU A 321     -24.095  14.608 -41.933  1.00  0.60           H  
ATOM   4819 1HB  LEU A 321     -22.446  12.909 -42.418  1.00  0.60           H  
ATOM   4820 2HB  LEU A 321     -22.075  12.730 -40.709  1.00  0.60           H  
ATOM   4821  HG  LEU A 321     -24.401  11.829 -40.323  1.00  0.60           H  
ATOM   4822 1HD1 LEU A 321     -25.704  11.118 -42.274  1.00  0.60           H  
ATOM   4823 2HD1 LEU A 321     -25.486  12.869 -42.251  1.00  0.60           H  
ATOM   4824 3HD1 LEU A 321     -24.519  11.875 -43.350  1.00  0.60           H  
ATOM   4825 1HD2 LEU A 321     -23.910   9.643 -41.329  1.00  0.60           H  
ATOM   4826 2HD2 LEU A 321     -22.701  10.396 -42.396  1.00  0.60           H  
ATOM   4827 3HD2 LEU A 321     -22.450  10.375 -40.643  1.00  0.60           H  
ATOM   4828  N   ILE A 322     -25.452  14.542 -39.928  1.00  0.59           N  
ATOM   4829  CA  ILE A 322     -26.331  14.470 -38.779  1.00  0.59           C  
ATOM   4830  C   ILE A 322     -27.292  13.322 -39.038  1.00  0.59           C  
ATOM   4831  O   ILE A 322     -28.045  13.379 -40.016  1.00  0.59           O  
ATOM   4832  CB  ILE A 322     -27.132  15.774 -38.608  1.00  0.59           C  
ATOM   4833  CG1 ILE A 322     -26.201  16.980 -38.432  1.00  0.59           C  
ATOM   4834  CG2 ILE A 322     -28.040  15.681 -37.427  1.00  0.59           C  
ATOM   4835  CD1 ILE A 322     -26.932  18.318 -38.480  1.00  0.59           C  
ATOM   4836  H   ILE A 322     -25.841  14.767 -40.845  1.00  0.59           H  
ATOM   4837  HA  ILE A 322     -25.754  14.266 -37.884  1.00  0.59           H  
ATOM   4838  HB  ILE A 322     -27.719  15.936 -39.491  1.00  0.59           H  
ATOM   4839 1HG1 ILE A 322     -25.703  16.891 -37.477  1.00  0.59           H  
ATOM   4840 2HG1 ILE A 322     -25.449  16.972 -39.218  1.00  0.59           H  
ATOM   4841 1HG2 ILE A 322     -28.597  16.599 -37.335  1.00  0.59           H  
ATOM   4842 2HG2 ILE A 322     -28.728  14.845 -37.562  1.00  0.59           H  
ATOM   4843 3HG2 ILE A 322     -27.436  15.529 -36.534  1.00  0.59           H  
ATOM   4844 1HD1 ILE A 322     -26.220  19.127 -38.342  1.00  0.59           H  
ATOM   4845 2HD1 ILE A 322     -27.424  18.435 -39.440  1.00  0.59           H  
ATOM   4846 3HD1 ILE A 322     -27.678  18.355 -37.689  1.00  0.59           H  
ATOM   4847  N   SER A 323     -27.261  12.275 -38.222  1.00  0.58           N  
ATOM   4848  CA  SER A 323     -28.164  11.178 -38.552  1.00  0.58           C  
ATOM   4849  C   SER A 323     -28.554  10.251 -37.425  1.00  0.58           C  
ATOM   4850  O   SER A 323     -27.840  10.100 -36.430  1.00  0.58           O  
ATOM   4851  CB  SER A 323     -27.579  10.335 -39.677  1.00  0.58           C  
ATOM   4852  OG  SER A 323     -26.420   9.658 -39.283  1.00  0.58           O  
ATOM   4853  H   SER A 323     -26.640  12.274 -37.409  1.00  0.58           H  
ATOM   4854  HA  SER A 323     -29.082  11.632 -38.909  1.00  0.58           H  
ATOM   4855 1HB  SER A 323     -28.330   9.609 -39.999  1.00  0.58           H  
ATOM   4856 2HB  SER A 323     -27.363  10.964 -40.530  1.00  0.58           H  
ATOM   4857  HG  SER A 323     -26.143   9.157 -40.053  1.00  0.58           H  
ATOM   4858  N   ASN A 324     -29.683   9.582 -37.639  1.00  0.59           N  
ATOM   4859  CA  ASN A 324     -30.221   8.594 -36.713  1.00  0.59           C  
ATOM   4860  C   ASN A 324     -30.436   9.205 -35.334  1.00  0.59           C  
ATOM   4861  O   ASN A 324     -30.265   8.524 -34.325  1.00  0.59           O  
ATOM   4862  CB  ASN A 324     -29.285   7.397 -36.595  1.00  0.59           C  
ATOM   4863  CG  ASN A 324     -29.094   6.635 -37.899  1.00  0.59           C  
ATOM   4864  OD1 ASN A 324     -30.053   6.214 -38.564  1.00  0.59           O  
ATOM   4865  ND2 ASN A 324     -27.852   6.454 -38.275  1.00  0.59           N  
ATOM   4866  H   ASN A 324     -30.202   9.797 -38.501  1.00  0.59           H  
ATOM   4867  HA  ASN A 324     -31.185   8.254 -37.077  1.00  0.59           H  
ATOM   4868 1HB  ASN A 324     -28.311   7.705 -36.225  1.00  0.59           H  
ATOM   4869 2HB  ASN A 324     -29.696   6.710 -35.858  1.00  0.59           H  
ATOM   4870 1HD2 ASN A 324     -27.650   5.960 -39.122  1.00  0.59           H  
ATOM   4871 2HD2 ASN A 324     -27.103   6.810 -37.714  1.00  0.59           H  
ATOM   4872  N   ASN A 325     -30.810  10.484 -35.286  1.00  0.60           N  
ATOM   4873  CA  ASN A 325     -31.002  11.168 -34.018  1.00  0.60           C  
ATOM   4874  C   ASN A 325     -32.474  11.273 -33.664  1.00  0.60           C  
ATOM   4875  O   ASN A 325     -33.336  11.318 -34.553  1.00  0.60           O  
ATOM   4876  CB  ASN A 325     -30.384  12.554 -34.067  1.00  0.60           C  
ATOM   4877  CG  ASN A 325     -28.895  12.596 -34.229  1.00  0.60           C  
ATOM   4878  OD1 ASN A 325     -28.108  11.881 -33.607  1.00  0.60           O  
ATOM   4879  ND2 ASN A 325     -28.481  13.470 -35.088  1.00  0.60           N  
ATOM   4880  H   ASN A 325     -30.967  11.005 -36.150  1.00  0.60           H  
ATOM   4881  HA  ASN A 325     -30.518  10.594 -33.225  1.00  0.60           H  
ATOM   4882 1HB  ASN A 325     -30.784  13.040 -34.923  1.00  0.60           H  
ATOM   4883 2HB  ASN A 325     -30.676  13.124 -33.182  1.00  0.60           H  
ATOM   4884 1HD2 ASN A 325     -27.494  13.577 -35.272  1.00  0.60           H  
ATOM   4885 2HD2 ASN A 325     -29.144  14.038 -35.579  1.00  0.60           H  
ATOM   4886  N   LEU A 326     -32.737  11.344 -32.371  1.00  0.63           N  
ATOM   4887  CA  LEU A 326     -34.064  11.599 -31.848  1.00  0.63           C  
ATOM   4888  C   LEU A 326     -34.109  13.008 -31.321  1.00  0.63           C  
ATOM   4889  O   LEU A 326     -33.312  13.366 -30.456  1.00  0.63           O  
ATOM   4890  CB  LEU A 326     -34.425  10.615 -30.734  1.00  0.63           C  
ATOM   4891  CG  LEU A 326     -35.771  10.872 -30.022  1.00  0.63           C  
ATOM   4892  CD1 LEU A 326     -36.893  10.715 -31.003  1.00  0.63           C  
ATOM   4893  CD2 LEU A 326     -35.930   9.882 -28.873  1.00  0.63           C  
ATOM   4894  H   LEU A 326     -31.957  11.272 -31.719  1.00  0.63           H  
ATOM   4895  HA  LEU A 326     -34.791  11.502 -32.652  1.00  0.63           H  
ATOM   4896 1HB  LEU A 326     -34.465   9.614 -31.159  1.00  0.63           H  
ATOM   4897 2HB  LEU A 326     -33.638  10.637 -29.980  1.00  0.63           H  
ATOM   4898  HG  LEU A 326     -35.795  11.894 -29.636  1.00  0.63           H  
ATOM   4899 1HD1 LEU A 326     -37.835  10.896 -30.517  1.00  0.63           H  
ATOM   4900 2HD1 LEU A 326     -36.770  11.421 -31.805  1.00  0.63           H  
ATOM   4901 3HD1 LEU A 326     -36.878   9.708 -31.400  1.00  0.63           H  
ATOM   4902 1HD2 LEU A 326     -36.878  10.062 -28.367  1.00  0.63           H  
ATOM   4903 2HD2 LEU A 326     -35.916   8.867 -29.267  1.00  0.63           H  
ATOM   4904 3HD2 LEU A 326     -35.115  10.002 -28.164  1.00  0.63           H  
ATOM   4905  N   PHE A 327     -35.017  13.804 -31.838  1.00  0.67           N  
ATOM   4906  CA  PHE A 327     -35.106  15.173 -31.396  1.00  0.67           C  
ATOM   4907  C   PHE A 327     -36.473  15.437 -30.833  1.00  0.67           C  
ATOM   4908  O   PHE A 327     -37.462  14.878 -31.316  1.00  0.67           O  
ATOM   4909  CB  PHE A 327     -34.925  16.135 -32.545  1.00  0.67           C  
ATOM   4910  CG  PHE A 327     -33.646  16.071 -33.263  1.00  0.67           C  
ATOM   4911  CD1 PHE A 327     -33.492  15.212 -34.320  1.00  0.67           C  
ATOM   4912  CD2 PHE A 327     -32.611  16.900 -32.921  1.00  0.67           C  
ATOM   4913  CE1 PHE A 327     -32.327  15.198 -35.016  1.00  0.67           C  
ATOM   4914  CE2 PHE A 327     -31.440  16.880 -33.610  1.00  0.67           C  
ATOM   4915  CZ  PHE A 327     -31.294  16.026 -34.663  1.00  0.67           C  
ATOM   4916  H   PHE A 327     -35.643  13.448 -32.560  1.00  0.67           H  
ATOM   4917  HA  PHE A 327     -34.362  15.357 -30.629  1.00  0.67           H  
ATOM   4918 1HB  PHE A 327     -35.715  15.976 -33.244  1.00  0.67           H  
ATOM   4919 2HB  PHE A 327     -35.040  17.146 -32.162  1.00  0.67           H  
ATOM   4920  HD1 PHE A 327     -34.318  14.552 -34.607  1.00  0.67           H  
ATOM   4921  HD2 PHE A 327     -32.746  17.583 -32.093  1.00  0.67           H  
ATOM   4922  HE1 PHE A 327     -32.218  14.530 -35.853  1.00  0.67           H  
ATOM   4923  HE2 PHE A 327     -30.636  17.545 -33.323  1.00  0.67           H  
ATOM   4924  HZ  PHE A 327     -30.368  16.004 -35.227  1.00  0.67           H  
ATOM   4925  N   ALA A 328     -36.549  16.331 -29.867  1.00  0.73           N  
ATOM   4926  CA  ALA A 328     -37.847  16.703 -29.367  1.00  0.73           C  
ATOM   4927  C   ALA A 328     -37.925  18.168 -28.978  1.00  0.73           C  
ATOM   4928  O   ALA A 328     -36.947  18.781 -28.527  1.00  0.73           O  
ATOM   4929  CB  ALA A 328     -38.212  15.839 -28.173  1.00  0.73           C  
ATOM   4930  H   ALA A 328     -35.698  16.712 -29.463  1.00  0.73           H  
ATOM   4931  HA  ALA A 328     -38.547  16.535 -30.161  1.00  0.73           H  
ATOM   4932 1HB  ALA A 328     -39.215  16.105 -27.833  1.00  0.73           H  
ATOM   4933 2HB  ALA A 328     -38.193  14.789 -28.467  1.00  0.73           H  
ATOM   4934 3HB  ALA A 328     -37.498  16.005 -27.374  1.00  0.73           H  
ATOM   4935  N   TYR A 329     -39.123  18.715 -29.130  1.00  0.81           N  
ATOM   4936  CA  TYR A 329     -39.375  20.092 -28.741  1.00  0.81           C  
ATOM   4937  C   TYR A 329     -40.666  20.172 -27.922  1.00  0.81           C  
ATOM   4938  O   TYR A 329     -41.773  19.919 -28.416  1.00  0.81           O  
ATOM   4939  CB  TYR A 329     -39.456  20.969 -29.990  1.00  0.81           C  
ATOM   4940  CG  TYR A 329     -39.499  22.443 -29.737  1.00  0.81           C  
ATOM   4941  CD1 TYR A 329     -38.340  23.102 -29.457  1.00  0.81           C  
ATOM   4942  CD2 TYR A 329     -40.665  23.115 -29.785  1.00  0.81           C  
ATOM   4943  CE1 TYR A 329     -38.328  24.470 -29.244  1.00  0.81           C  
ATOM   4944  CE2 TYR A 329     -40.681  24.468 -29.572  1.00  0.81           C  
ATOM   4945  CZ  TYR A 329     -39.507  25.154 -29.312  1.00  0.81           C  
ATOM   4946  OH  TYR A 329     -39.560  26.529 -29.109  1.00  0.81           O  
ATOM   4947  H   TYR A 329     -39.862  18.143 -29.546  1.00  0.81           H  
ATOM   4948  HA  TYR A 329     -38.559  20.440 -28.106  1.00  0.81           H  
ATOM   4949 1HB  TYR A 329     -38.597  20.762 -30.628  1.00  0.81           H  
ATOM   4950 2HB  TYR A 329     -40.350  20.701 -30.558  1.00  0.81           H  
ATOM   4951  HD1 TYR A 329     -37.434  22.535 -29.416  1.00  0.81           H  
ATOM   4952  HD2 TYR A 329     -41.573  22.572 -29.994  1.00  0.81           H  
ATOM   4953  HE1 TYR A 329     -37.398  24.995 -29.029  1.00  0.81           H  
ATOM   4954  HE2 TYR A 329     -41.614  25.016 -29.612  1.00  0.81           H  
ATOM   4955  HH  TYR A 329     -38.664  26.935 -28.998  1.00  0.81           H  
ATOM   4956  N   ASP A 330     -40.510  20.576 -26.669  1.00  0.91           N  
ATOM   4957  CA  ASP A 330     -41.596  20.644 -25.712  1.00  0.91           C  
ATOM   4958  C   ASP A 330     -41.602  21.976 -24.987  1.00  0.91           C  
ATOM   4959  O   ASP A 330     -41.775  22.045 -23.771  1.00  0.91           O  
ATOM   4960  CB  ASP A 330     -41.443  19.503 -24.710  1.00  0.91           C  
ATOM   4961  CG  ASP A 330     -42.645  19.264 -23.844  1.00  0.91           C  
ATOM   4962  OD1 ASP A 330     -43.738  19.598 -24.254  1.00  0.91           O  
ATOM   4963  OD2 ASP A 330     -42.470  18.704 -22.775  1.00  0.91           O  
ATOM   4964  H   ASP A 330     -39.570  20.774 -26.325  1.00  0.91           H  
ATOM   4965  HA  ASP A 330     -42.541  20.539 -26.242  1.00  0.91           H  
ATOM   4966 1HB  ASP A 330     -41.221  18.583 -25.251  1.00  0.91           H  
ATOM   4967 2HB  ASP A 330     -40.583  19.713 -24.070  1.00  0.91           H  
ATOM   4968  N   VAL A 331     -41.407  23.029 -25.754  1.00  1.02           N  
ATOM   4969  CA  VAL A 331     -41.414  24.385 -25.248  1.00  1.02           C  
ATOM   4970  C   VAL A 331     -42.761  25.001 -25.622  1.00  1.02           C  
ATOM   4971  O   VAL A 331     -43.042  25.126 -26.804  1.00  1.02           O  
ATOM   4972  CB  VAL A 331     -40.325  25.191 -25.946  1.00  1.02           C  
ATOM   4973  CG1 VAL A 331     -40.321  26.588 -25.448  1.00  1.02           C  
ATOM   4974  CG2 VAL A 331     -38.993  24.530 -25.762  1.00  1.02           C  
ATOM   4975  H   VAL A 331     -41.262  22.873 -26.742  1.00  1.02           H  
ATOM   4976  HA  VAL A 331     -41.227  24.376 -24.181  1.00  1.02           H  
ATOM   4977  HB  VAL A 331     -40.566  25.243 -26.956  1.00  1.02           H  
ATOM   4978 1HG1 VAL A 331     -39.565  27.168 -25.983  1.00  1.02           H  
ATOM   4979 2HG1 VAL A 331     -41.300  27.022 -25.630  1.00  1.02           H  
ATOM   4980 3HG1 VAL A 331     -40.101  26.596 -24.382  1.00  1.02           H  
ATOM   4981 1HG2 VAL A 331     -38.229  25.102 -26.285  1.00  1.02           H  
ATOM   4982 2HG2 VAL A 331     -38.761  24.510 -24.720  1.00  1.02           H  
ATOM   4983 3HG2 VAL A 331     -39.021  23.514 -26.158  1.00  1.02           H  
ATOM   4984  N   PRO A 332     -43.629  25.400 -24.690  1.00  1.13           N  
ATOM   4985  CA  PRO A 332     -44.930  25.934 -25.017  1.00  1.13           C  
ATOM   4986  C   PRO A 332     -44.708  27.128 -25.939  1.00  1.13           C  
ATOM   4987  O   PRO A 332     -43.738  27.852 -25.749  1.00  1.13           O  
ATOM   4988  CB  PRO A 332     -45.460  26.376 -23.648  1.00  1.13           C  
ATOM   4989  CG  PRO A 332     -44.736  25.483 -22.671  1.00  1.13           C  
ATOM   4990  CD  PRO A 332     -43.353  25.295 -23.271  1.00  1.13           C  
ATOM   4991  HA  PRO A 332     -45.533  25.136 -25.447  1.00  1.13           H  
ATOM   4992 1HB  PRO A 332     -45.254  27.443 -23.487  1.00  1.13           H  
ATOM   4993 2HB  PRO A 332     -46.556  26.248 -23.612  1.00  1.13           H  
ATOM   4994 1HG  PRO A 332     -44.701  25.953 -21.675  1.00  1.13           H  
ATOM   4995 2HG  PRO A 332     -45.274  24.532 -22.555  1.00  1.13           H  
ATOM   4996 1HD  PRO A 332     -42.681  26.100 -22.975  1.00  1.13           H  
ATOM   4997 2HD  PRO A 332     -42.995  24.294 -22.989  1.00  1.13           H  
ATOM   4998  N   PRO A 333     -45.602  27.410 -26.898  1.00  1.22           N  
ATOM   4999  CA  PRO A 333     -45.511  28.538 -27.812  1.00  1.22           C  
ATOM   5000  C   PRO A 333     -45.261  29.870 -27.093  1.00  1.22           C  
ATOM   5001  O   PRO A 333     -44.549  30.737 -27.600  1.00  1.22           O  
ATOM   5002  CB  PRO A 333     -46.886  28.515 -28.482  1.00  1.22           C  
ATOM   5003  CG  PRO A 333     -47.279  27.058 -28.462  1.00  1.22           C  
ATOM   5004  CD  PRO A 333     -46.769  26.538 -27.132  1.00  1.22           C  
ATOM   5005  HA  PRO A 333     -44.728  28.330 -28.538  1.00  1.22           H  
ATOM   5006 1HB  PRO A 333     -47.586  29.163 -27.936  1.00  1.22           H  
ATOM   5007 2HB  PRO A 333     -46.804  28.921 -29.504  1.00  1.22           H  
ATOM   5008 1HG  PRO A 333     -48.370  26.958 -28.568  1.00  1.22           H  
ATOM   5009 2HG  PRO A 333     -46.827  26.534 -29.317  1.00  1.22           H  
ATOM   5010 1HD  PRO A 333     -47.515  26.650 -26.333  1.00  1.22           H  
ATOM   5011 2HD  PRO A 333     -46.472  25.499 -27.294  1.00  1.22           H  
ATOM   5012  N   GLY A 334     -45.778  29.999 -25.866  1.00  1.31           N  
ATOM   5013  CA  GLY A 334     -45.626  31.214 -25.066  1.00  1.31           C  
ATOM   5014  C   GLY A 334     -44.184  31.478 -24.624  1.00  1.31           C  
ATOM   5015  O   GLY A 334     -43.869  32.570 -24.148  1.00  1.31           O  
ATOM   5016  H   GLY A 334     -46.327  29.247 -25.483  1.00  1.31           H  
ATOM   5017 1HA  GLY A 334     -45.988  32.066 -25.640  1.00  1.31           H  
ATOM   5018 2HA  GLY A 334     -46.262  31.139 -24.185  1.00  1.31           H  
ATOM   5019  N   LYS A 335     -43.322  30.468 -24.748  1.00  1.40           N  
ATOM   5020  CA  LYS A 335     -41.922  30.586 -24.386  1.00  1.40           C  
ATOM   5021  C   LYS A 335     -41.012  30.682 -25.613  1.00  1.40           C  
ATOM   5022  O   LYS A 335     -39.788  30.690 -25.471  1.00  1.40           O  
ATOM   5023  CB  LYS A 335     -41.505  29.428 -23.480  1.00  1.40           C  
ATOM   5024  CG  LYS A 335     -42.246  29.358 -22.145  1.00  1.40           C  
ATOM   5025  CD  LYS A 335     -41.929  30.576 -21.273  1.00  1.40           C  
ATOM   5026  CE  LYS A 335     -42.573  30.470 -19.890  1.00  1.40           C  
ATOM   5027  NZ  LYS A 335     -42.280  31.675 -19.043  1.00  1.40           N  
ATOM   5028  H   LYS A 335     -43.632  29.584 -25.139  1.00  1.40           H  
ATOM   5029  HA  LYS A 335     -41.792  31.509 -23.822  1.00  1.40           H  
ATOM   5030 1HB  LYS A 335     -41.736  28.506 -23.984  1.00  1.40           H  
ATOM   5031 2HB  LYS A 335     -40.433  29.452 -23.299  1.00  1.40           H  
ATOM   5032 1HG  LYS A 335     -43.319  29.312 -22.329  1.00  1.40           H  
ATOM   5033 2HG  LYS A 335     -41.952  28.461 -21.616  1.00  1.40           H  
ATOM   5034 1HD  LYS A 335     -40.849  30.670 -21.157  1.00  1.40           H  
ATOM   5035 2HD  LYS A 335     -42.303  31.477 -21.766  1.00  1.40           H  
ATOM   5036 1HE  LYS A 335     -43.651  30.377 -20.009  1.00  1.40           H  
ATOM   5037 2HE  LYS A 335     -42.193  29.581 -19.386  1.00  1.40           H  
ATOM   5038 1HZ  LYS A 335     -42.721  31.574 -18.140  1.00  1.40           H  
ATOM   5039 2HZ  LYS A 335     -41.278  31.770 -18.914  1.00  1.40           H  
ATOM   5040 3HZ  LYS A 335     -42.638  32.502 -19.502  1.00  1.40           H  
ATOM   5041  N   ILE A 336     -41.599  30.777 -26.813  1.00  1.50           N  
ATOM   5042  CA  ILE A 336     -40.792  30.944 -28.021  1.00  1.50           C  
ATOM   5043  C   ILE A 336     -40.373  32.404 -28.080  1.00  1.50           C  
ATOM   5044  O   ILE A 336     -41.215  33.281 -27.897  1.00  1.50           O  
ATOM   5045  CB  ILE A 336     -41.572  30.554 -29.304  1.00  1.50           C  
ATOM   5046  CG1 ILE A 336     -41.907  29.100 -29.325  1.00  1.50           C  
ATOM   5047  CG2 ILE A 336     -40.838  30.950 -30.528  1.00  1.50           C  
ATOM   5048  CD1 ILE A 336     -42.839  28.757 -30.466  1.00  1.50           C  
ATOM   5049  H   ILE A 336     -42.616  30.760 -26.903  1.00  1.50           H  
ATOM   5050  HA  ILE A 336     -39.897  30.324 -27.950  1.00  1.50           H  
ATOM   5051  HB  ILE A 336     -42.520  31.068 -29.288  1.00  1.50           H  
ATOM   5052 1HG1 ILE A 336     -40.995  28.526 -29.430  1.00  1.50           H  
ATOM   5053 2HG1 ILE A 336     -42.378  28.827 -28.378  1.00  1.50           H  
ATOM   5054 1HG2 ILE A 336     -41.437  30.699 -31.397  1.00  1.50           H  
ATOM   5055 2HG2 ILE A 336     -40.662  32.000 -30.503  1.00  1.50           H  
ATOM   5056 3HG2 ILE A 336     -39.910  30.433 -30.567  1.00  1.50           H  
ATOM   5057 1HD1 ILE A 336     -43.056  27.703 -30.441  1.00  1.50           H  
ATOM   5058 2HD1 ILE A 336     -43.765  29.328 -30.369  1.00  1.50           H  
ATOM   5059 3HD1 ILE A 336     -42.369  29.011 -31.414  1.00  1.50           H  
ATOM   5060  N   ALA A 337     -39.075  32.681 -28.244  1.00  1.57           N  
ATOM   5061  CA  ALA A 337     -38.647  34.085 -28.248  1.00  1.57           C  
ATOM   5062  C   ALA A 337     -39.373  34.863 -29.389  1.00  1.57           C  
ATOM   5063  O   ALA A 337     -40.125  35.796 -29.100  1.00  1.57           O  
ATOM   5064  CB  ALA A 337     -37.109  34.177 -28.264  1.00  1.57           C  
ATOM   5065  H   ALA A 337     -38.409  31.910 -28.391  1.00  1.57           H  
ATOM   5066  HA  ALA A 337     -38.977  34.540 -27.313  1.00  1.57           H  
ATOM   5067 1HB  ALA A 337     -36.814  35.222 -28.214  1.00  1.57           H  
ATOM   5068 2HB  ALA A 337     -36.722  33.655 -27.383  1.00  1.57           H  
ATOM   5069 3HB  ALA A 337     -36.651  33.736 -29.106  1.00  1.57           H  
ATOM   5070  N   PRO A 338     -39.252  34.501 -30.685  1.00  1.61           N  
ATOM   5071  CA  PRO A 338     -40.043  35.054 -31.764  1.00  1.61           C  
ATOM   5072  C   PRO A 338     -41.379  34.338 -31.744  1.00  1.61           C  
ATOM   5073  O   PRO A 338     -41.635  33.478 -32.572  1.00  1.61           O  
ATOM   5074  CB  PRO A 338     -39.211  34.741 -33.000  1.00  1.61           C  
ATOM   5075  CG  PRO A 338     -38.502  33.457 -32.634  1.00  1.61           C  
ATOM   5076  CD  PRO A 338     -38.198  33.595 -31.164  1.00  1.61           C  
ATOM   5077  HA  PRO A 338     -40.165  36.136 -31.618  1.00  1.61           H  
ATOM   5078 1HB  PRO A 338     -39.858  34.648 -33.881  1.00  1.61           H  
ATOM   5079 2HB  PRO A 338     -38.504  35.565 -33.202  1.00  1.61           H  
ATOM   5080 1HG  PRO A 338     -39.123  32.595 -32.835  1.00  1.61           H  
ATOM   5081 2HG  PRO A 338     -37.599  33.345 -33.244  1.00  1.61           H  
ATOM   5082 1HD  PRO A 338     -38.204  32.621 -30.677  1.00  1.61           H  
ATOM   5083 2HD  PRO A 338     -37.244  34.099 -31.104  1.00  1.61           H  
ATOM   5084  N   ALA A 339     -42.213  34.685 -30.776  1.00  1.58           N  
ATOM   5085  CA  ALA A 339     -43.434  33.950 -30.406  1.00  1.58           C  
ATOM   5086  C   ALA A 339     -44.288  33.375 -31.556  1.00  1.58           C  
ATOM   5087  O   ALA A 339     -44.935  32.345 -31.377  1.00  1.58           O  
ATOM   5088  CB  ALA A 339     -44.312  34.872 -29.582  1.00  1.58           C  
ATOM   5089  H   ALA A 339     -41.897  35.442 -30.167  1.00  1.58           H  
ATOM   5090  HA  ALA A 339     -43.128  33.122 -29.776  1.00  1.58           H  
ATOM   5091 1HB  ALA A 339     -45.187  34.322 -29.237  1.00  1.58           H  
ATOM   5092 2HB  ALA A 339     -43.741  35.230 -28.722  1.00  1.58           H  
ATOM   5093 3HB  ALA A 339     -44.627  35.714 -30.190  1.00  1.58           H  
ATOM   5094  N   GLY A 340     -44.342  34.037 -32.712  1.00  1.47           N  
ATOM   5095  CA  GLY A 340     -45.188  33.573 -33.827  1.00  1.47           C  
ATOM   5096  C   GLY A 340     -44.485  32.558 -34.756  1.00  1.47           C  
ATOM   5097  O   GLY A 340     -45.027  32.165 -35.790  1.00  1.47           O  
ATOM   5098  H   GLY A 340     -43.779  34.867 -32.825  1.00  1.47           H  
ATOM   5099 1HA  GLY A 340     -46.093  33.121 -33.422  1.00  1.47           H  
ATOM   5100 2HA  GLY A 340     -45.505  34.435 -34.411  1.00  1.47           H  
ATOM   5101  N   ALA A 341     -43.270  32.175 -34.386  1.00  1.30           N  
ATOM   5102  CA  ALA A 341     -42.377  31.277 -35.120  1.00  1.30           C  
ATOM   5103  C   ALA A 341     -42.716  29.802 -35.043  1.00  1.30           C  
ATOM   5104  O   ALA A 341     -43.462  29.339 -34.181  1.00  1.30           O  
ATOM   5105  CB  ALA A 341     -40.966  31.423 -34.609  1.00  1.30           C  
ATOM   5106  H   ALA A 341     -42.905  32.566 -33.521  1.00  1.30           H  
ATOM   5107  HA  ALA A 341     -42.413  31.570 -36.170  1.00  1.30           H  
ATOM   5108 1HB  ALA A 341     -40.311  30.800 -35.169  1.00  1.30           H  
ATOM   5109 2HB  ALA A 341     -40.657  32.459 -34.708  1.00  1.30           H  
ATOM   5110 3HB  ALA A 341     -40.931  31.129 -33.573  1.00  1.30           H  
ATOM   5111  N   GLN A 342     -42.081  29.067 -35.958  1.00  1.12           N  
ATOM   5112  CA  GLN A 342     -42.074  27.606 -36.037  1.00  1.12           C  
ATOM   5113  C   GLN A 342     -40.629  27.131 -35.852  1.00  1.12           C  
ATOM   5114  O   GLN A 342     -39.886  27.095 -36.831  1.00  1.12           O  
ATOM   5115  CB  GLN A 342     -42.551  27.046 -37.370  1.00  1.12           C  
ATOM   5116  CG  GLN A 342     -43.984  27.255 -37.729  1.00  1.12           C  
ATOM   5117  CD  GLN A 342     -44.286  26.515 -39.038  1.00  1.12           C  
ATOM   5118  OE1 GLN A 342     -43.697  25.438 -39.280  1.00  1.12           O  
ATOM   5119  NE2 GLN A 342     -45.175  27.069 -39.863  1.00  1.12           N  
ATOM   5120  H   GLN A 342     -41.535  29.565 -36.646  1.00  1.12           H  
ATOM   5121  HA  GLN A 342     -42.729  27.199 -35.272  1.00  1.12           H  
ATOM   5122 1HB  GLN A 342     -41.945  27.458 -38.173  1.00  1.12           H  
ATOM   5123 2HB  GLN A 342     -42.390  25.968 -37.370  1.00  1.12           H  
ATOM   5124 1HG  GLN A 342     -44.614  26.843 -36.933  1.00  1.12           H  
ATOM   5125 2HG  GLN A 342     -44.182  28.319 -37.861  1.00  1.12           H  
ATOM   5126 1HE2 GLN A 342     -45.405  26.624 -40.729  1.00  1.12           H  
ATOM   5127 2HE2 GLN A 342     -45.615  27.934 -39.617  1.00  1.12           H  
ATOM   5128  N   PRO A 343     -40.206  26.813 -34.620  1.00  0.96           N  
ATOM   5129  CA  PRO A 343     -38.852  26.459 -34.218  1.00  0.96           C  
ATOM   5130  C   PRO A 343     -38.275  25.390 -35.109  1.00  0.96           C  
ATOM   5131  O   PRO A 343     -39.016  24.563 -35.644  1.00  0.96           O  
ATOM   5132  CB  PRO A 343     -39.060  25.950 -32.798  1.00  0.96           C  
ATOM   5133  CG  PRO A 343     -40.289  26.728 -32.332  1.00  0.96           C  
ATOM   5134  CD  PRO A 343     -41.161  26.840 -33.506  1.00  0.96           C  
ATOM   5135  HA  PRO A 343     -38.217  27.360 -34.226  1.00  0.96           H  
ATOM   5136 1HB  PRO A 343     -39.201  24.868 -32.801  1.00  0.96           H  
ATOM   5137 2HB  PRO A 343     -38.164  26.127 -32.201  1.00  0.96           H  
ATOM   5138 1HG  PRO A 343     -40.807  26.229 -31.543  1.00  0.96           H  
ATOM   5139 2HG  PRO A 343     -39.995  27.710 -31.932  1.00  0.96           H  
ATOM   5140 1HD  PRO A 343     -41.879  26.009 -33.556  1.00  0.96           H  
ATOM   5141 2HD  PRO A 343     -41.651  27.803 -33.431  1.00  0.96           H  
ATOM   5142  N   THR A 344     -36.967  25.442 -35.287  1.00  0.85           N  
ATOM   5143  CA  THR A 344     -36.246  24.534 -36.169  1.00  0.85           C  
ATOM   5144  C   THR A 344     -35.470  23.457 -35.420  1.00  0.85           C  
ATOM   5145  O   THR A 344     -34.789  23.737 -34.440  1.00  0.85           O  
ATOM   5146  CB  THR A 344     -35.271  25.344 -37.038  1.00  0.85           C  
ATOM   5147  OG1 THR A 344     -36.005  26.274 -37.843  1.00  0.85           O  
ATOM   5148  CG2 THR A 344     -34.443  24.466 -37.908  1.00  0.85           C  
ATOM   5149  H   THR A 344     -36.437  26.152 -34.773  1.00  0.85           H  
ATOM   5150  HA  THR A 344     -36.968  24.042 -36.820  1.00  0.85           H  
ATOM   5151  HB  THR A 344     -34.609  25.902 -36.385  1.00  0.85           H  
ATOM   5152  HG1 THR A 344     -35.409  26.990 -38.106  1.00  0.85           H  
ATOM   5153 1HG2 THR A 344     -33.761  25.077 -38.499  1.00  0.85           H  
ATOM   5154 2HG2 THR A 344     -33.874  23.805 -37.288  1.00  0.85           H  
ATOM   5155 3HG2 THR A 344     -35.080  23.886 -38.568  1.00  0.85           H  
ATOM   5156  N   ILE A 345     -35.557  22.221 -35.842  1.00  0.77           N  
ATOM   5157  CA  ILE A 345     -34.742  21.243 -35.150  1.00  0.77           C  
ATOM   5158  C   ILE A 345     -33.275  21.320 -35.623  1.00  0.77           C  
ATOM   5159  O   ILE A 345     -32.381  21.580 -34.817  1.00  0.77           O  
ATOM   5160  CB  ILE A 345     -35.298  19.848 -35.358  1.00  0.77           C  
ATOM   5161  CG1 ILE A 345     -36.705  19.727 -34.836  1.00  0.77           C  
ATOM   5162  CG2 ILE A 345     -34.477  18.905 -34.685  1.00  0.77           C  
ATOM   5163  CD1 ILE A 345     -36.843  19.973 -33.342  1.00  0.77           C  
ATOM   5164  H   ILE A 345     -36.185  21.974 -36.612  1.00  0.77           H  
ATOM   5165  HA  ILE A 345     -34.772  21.456 -34.087  1.00  0.77           H  
ATOM   5166  HB  ILE A 345     -35.300  19.610 -36.401  1.00  0.77           H  
ATOM   5167 1HG1 ILE A 345     -37.341  20.443 -35.364  1.00  0.77           H  
ATOM   5168 2HG1 ILE A 345     -37.048  18.740 -35.058  1.00  0.77           H  
ATOM   5169 1HG2 ILE A 345     -34.887  17.924 -34.870  1.00  0.77           H  
ATOM   5170 2HG2 ILE A 345     -33.476  18.958 -35.054  1.00  0.77           H  
ATOM   5171 3HG2 ILE A 345     -34.481  19.124 -33.624  1.00  0.77           H  
ATOM   5172 1HD1 ILE A 345     -37.890  19.859 -33.049  1.00  0.77           H  
ATOM   5173 2HD1 ILE A 345     -36.233  19.255 -32.794  1.00  0.77           H  
ATOM   5174 3HD1 ILE A 345     -36.513  20.974 -33.119  1.00  0.77           H  
ATOM   5175  N   MET A 346     -33.048  21.235 -36.931  1.00  0.74           N  
ATOM   5176  CA  MET A 346     -31.708  21.354 -37.514  1.00  0.74           C  
ATOM   5177  C   MET A 346     -31.613  22.488 -38.529  1.00  0.74           C  
ATOM   5178  O   MET A 346     -32.521  22.692 -39.339  1.00  0.74           O  
ATOM   5179  CB  MET A 346     -31.345  20.042 -38.184  1.00  0.74           C  
ATOM   5180  CG  MET A 346     -31.117  18.886 -37.229  1.00  0.74           C  
ATOM   5181  SD  MET A 346     -31.350  17.317 -37.998  1.00  0.74           S  
ATOM   5182  CE  MET A 346     -33.147  17.233 -37.958  1.00  0.74           C  
ATOM   5183  H   MET A 346     -33.823  21.022 -37.548  1.00  0.74           H  
ATOM   5184  HA  MET A 346     -30.995  21.563 -36.716  1.00  0.74           H  
ATOM   5185 1HB  MET A 346     -32.144  19.760 -38.854  1.00  0.74           H  
ATOM   5186 2HB  MET A 346     -30.441  20.176 -38.779  1.00  0.74           H  
ATOM   5187 1HG  MET A 346     -30.099  18.931 -36.876  1.00  0.74           H  
ATOM   5188 2HG  MET A 346     -31.759  18.956 -36.382  1.00  0.74           H  
ATOM   5189 1HE  MET A 346     -33.482  16.308 -38.419  1.00  0.74           H  
ATOM   5190 2HE  MET A 346     -33.489  17.263 -36.928  1.00  0.74           H  
ATOM   5191 3HE  MET A 346     -33.567  18.076 -38.496  1.00  0.74           H  
ATOM   5192  N   LEU A 347     -30.493  23.190 -38.491  1.00  0.74           N  
ATOM   5193  CA  LEU A 347     -30.228  24.299 -39.394  1.00  0.74           C  
ATOM   5194  C   LEU A 347     -28.895  24.169 -40.093  1.00  0.74           C  
ATOM   5195  O   LEU A 347     -27.852  24.018 -39.449  1.00  0.74           O  
ATOM   5196  CB  LEU A 347     -30.247  25.630 -38.615  1.00  0.74           C  
ATOM   5197  CG  LEU A 347     -29.801  26.908 -39.392  1.00  0.74           C  
ATOM   5198  CD1 LEU A 347     -30.783  27.223 -40.525  1.00  0.74           C  
ATOM   5199  CD2 LEU A 347     -29.697  28.070 -38.396  1.00  0.74           C  
ATOM   5200  H   LEU A 347     -29.798  22.962 -37.778  1.00  0.74           H  
ATOM   5201  HA  LEU A 347     -31.010  24.323 -40.154  1.00  0.74           H  
ATOM   5202 1HB  LEU A 347     -31.263  25.804 -38.256  1.00  0.74           H  
ATOM   5203 2HB  LEU A 347     -29.598  25.531 -37.742  1.00  0.74           H  
ATOM   5204  HG  LEU A 347     -28.822  26.733 -39.841  1.00  0.74           H  
ATOM   5205 1HD1 LEU A 347     -30.449  28.109 -41.064  1.00  0.74           H  
ATOM   5206 2HD1 LEU A 347     -30.826  26.386 -41.213  1.00  0.74           H  
ATOM   5207 3HD1 LEU A 347     -31.772  27.400 -40.107  1.00  0.74           H  
ATOM   5208 1HD2 LEU A 347     -29.367  28.969 -38.913  1.00  0.74           H  
ATOM   5209 2HD2 LEU A 347     -30.676  28.244 -37.949  1.00  0.74           H  
ATOM   5210 3HD2 LEU A 347     -28.983  27.817 -37.610  1.00  0.74           H  
ATOM   5211  N   ILE A 348     -28.939  24.252 -41.409  1.00  0.74           N  
ATOM   5212  CA  ILE A 348     -27.737  24.264 -42.215  1.00  0.74           C  
ATOM   5213  C   ILE A 348     -27.533  25.643 -42.813  1.00  0.74           C  
ATOM   5214  O   ILE A 348     -28.429  26.220 -43.435  1.00  0.74           O  
ATOM   5215  CB  ILE A 348     -27.723  23.165 -43.291  1.00  0.74           C  
ATOM   5216  CG1 ILE A 348     -27.709  21.777 -42.644  1.00  0.74           C  
ATOM   5217  CG2 ILE A 348     -26.516  23.331 -44.176  1.00  0.74           C  
ATOM   5218  CD1 ILE A 348     -27.871  20.644 -43.623  1.00  0.74           C  
ATOM   5219  H   ILE A 348     -29.847  24.341 -41.869  1.00  0.74           H  
ATOM   5220  HA  ILE A 348     -26.885  24.065 -41.566  1.00  0.74           H  
ATOM   5221  HB  ILE A 348     -28.615  23.241 -43.891  1.00  0.74           H  
ATOM   5222 1HG1 ILE A 348     -26.751  21.651 -42.164  1.00  0.74           H  
ATOM   5223 2HG1 ILE A 348     -28.488  21.713 -41.888  1.00  0.74           H  
ATOM   5224 1HG2 ILE A 348     -26.509  22.558 -44.943  1.00  0.74           H  
ATOM   5225 2HG2 ILE A 348     -26.543  24.306 -44.653  1.00  0.74           H  
ATOM   5226 3HG2 ILE A 348     -25.615  23.256 -43.565  1.00  0.74           H  
ATOM   5227 1HD1 ILE A 348     -27.797  19.710 -43.101  1.00  0.74           H  
ATOM   5228 2HD1 ILE A 348     -28.816  20.702 -44.105  1.00  0.74           H  
ATOM   5229 3HD1 ILE A 348     -27.094  20.694 -44.362  1.00  0.74           H  
ATOM   5230  N   ALA A 349     -26.352  26.182 -42.558  1.00  0.75           N  
ATOM   5231  CA  ALA A 349     -25.970  27.516 -42.996  1.00  0.75           C  
ATOM   5232  C   ALA A 349     -24.988  27.375 -44.141  1.00  0.75           C  
ATOM   5233  O   ALA A 349     -24.916  26.307 -44.742  1.00  0.75           O  
ATOM   5234  CB  ALA A 349     -25.437  28.328 -41.843  1.00  0.75           C  
ATOM   5235  H   ALA A 349     -25.669  25.619 -42.043  1.00  0.75           H  
ATOM   5236  HA  ALA A 349     -26.850  28.021 -43.376  1.00  0.75           H  
ATOM   5237 1HB  ALA A 349     -25.180  29.330 -42.175  1.00  0.75           H  
ATOM   5238 2HB  ALA A 349     -26.224  28.385 -41.102  1.00  0.75           H  
ATOM   5239 3HB  ALA A 349     -24.562  27.849 -41.429  1.00  0.75           H  
ATOM   5240  N   GLY A 350     -24.274  28.444 -44.493  1.00  0.75           N  
ATOM   5241  CA  GLY A 350     -23.419  28.463 -45.688  1.00  0.75           C  
ATOM   5242  C   GLY A 350     -22.192  27.546 -45.691  1.00  0.75           C  
ATOM   5243  O   GLY A 350     -21.047  28.009 -45.702  1.00  0.75           O  
ATOM   5244  H   GLY A 350     -24.346  29.290 -43.952  1.00  0.75           H  
ATOM   5245 1HA  GLY A 350     -24.035  28.206 -46.550  1.00  0.75           H  
ATOM   5246 2HA  GLY A 350     -23.089  29.487 -45.858  1.00  0.75           H  
ATOM   5247  N   GLY A 351     -22.468  26.250 -45.723  1.00  0.73           N  
ATOM   5248  CA  GLY A 351     -21.506  25.168 -45.828  1.00  0.73           C  
ATOM   5249  C   GLY A 351     -22.088  24.187 -46.833  1.00  0.73           C  
ATOM   5250  O   GLY A 351     -23.314  24.055 -46.938  1.00  0.73           O  
ATOM   5251  H   GLY A 351     -23.444  26.007 -45.663  1.00  0.73           H  
ATOM   5252 1HA  GLY A 351     -20.534  25.531 -46.162  1.00  0.73           H  
ATOM   5253 2HA  GLY A 351     -21.384  24.699 -44.863  1.00  0.73           H  
ATOM   5254  N   ASP A 352     -21.227  23.498 -47.565  1.00  0.71           N  
ATOM   5255  CA  ASP A 352     -21.709  22.615 -48.626  1.00  0.71           C  
ATOM   5256  C   ASP A 352     -21.586  21.113 -48.378  1.00  0.71           C  
ATOM   5257  O   ASP A 352     -20.721  20.654 -47.635  1.00  0.71           O  
ATOM   5258  CB  ASP A 352     -21.003  22.986 -49.920  1.00  0.71           C  
ATOM   5259  CG  ASP A 352     -21.336  24.428 -50.355  1.00  0.71           C  
ATOM   5260  OD1 ASP A 352     -22.299  24.995 -49.838  1.00  0.71           O  
ATOM   5261  OD2 ASP A 352     -20.657  24.943 -51.213  1.00  0.71           O  
ATOM   5262  H   ASP A 352     -20.221  23.618 -47.399  1.00  0.71           H  
ATOM   5263  HA  ASP A 352     -22.768  22.824 -48.769  1.00  0.71           H  
ATOM   5264 1HB  ASP A 352     -19.922  22.896 -49.784  1.00  0.71           H  
ATOM   5265 2HB  ASP A 352     -21.305  22.300 -50.712  1.00  0.71           H  
ATOM   5266  N   GLY A 353     -22.465  20.346 -49.014  1.00  0.67           N  
ATOM   5267  CA  GLY A 353     -22.366  18.880 -48.977  1.00  0.67           C  
ATOM   5268  C   GLY A 353     -22.897  18.222 -47.696  1.00  0.67           C  
ATOM   5269  O   GLY A 353     -22.768  17.012 -47.519  1.00  0.67           O  
ATOM   5270  H   GLY A 353     -23.168  20.809 -49.601  1.00  0.67           H  
ATOM   5271 1HA  GLY A 353     -22.901  18.472 -49.834  1.00  0.67           H  
ATOM   5272 2HA  GLY A 353     -21.322  18.598 -49.111  1.00  0.67           H  
ATOM   5273  N   ASN A 354     -23.465  19.017 -46.800  1.00  0.64           N  
ATOM   5274  CA  ASN A 354     -23.958  18.527 -45.515  1.00  0.64           C  
ATOM   5275  C   ASN A 354     -25.130  17.581 -45.685  1.00  0.64           C  
ATOM   5276  O   ASN A 354     -26.017  17.848 -46.500  1.00  0.64           O  
ATOM   5277  CB  ASN A 354     -24.357  19.702 -44.667  1.00  0.64           C  
ATOM   5278  CG  ASN A 354     -23.172  20.548 -44.309  1.00  0.64           C  
ATOM   5279  OD1 ASN A 354     -22.078  20.056 -44.038  1.00  0.64           O  
ATOM   5280  ND2 ASN A 354     -23.334  21.823 -44.330  1.00  0.64           N  
ATOM   5281  H   ASN A 354     -23.537  20.001 -47.016  1.00  0.64           H  
ATOM   5282  HA  ASN A 354     -23.160  17.971 -45.022  1.00  0.64           H  
ATOM   5283 1HB  ASN A 354     -25.053  20.315 -45.226  1.00  0.64           H  
ATOM   5284 2HB  ASN A 354     -24.852  19.357 -43.757  1.00  0.64           H  
ATOM   5285 1HD2 ASN A 354     -22.539  22.409 -44.102  1.00  0.64           H  
ATOM   5286 2HD2 ASN A 354     -24.213  22.230 -44.578  1.00  0.64           H  
ATOM   5287  N   VAL A 355     -25.151  16.513 -44.890  1.00  0.62           N  
ATOM   5288  CA  VAL A 355     -26.226  15.536 -44.950  1.00  0.62           C  
ATOM   5289  C   VAL A 355     -26.977  15.355 -43.642  1.00  0.62           C  
ATOM   5290  O   VAL A 355     -26.372  15.165 -42.585  1.00  0.62           O  
ATOM   5291  CB  VAL A 355     -25.678  14.150 -45.368  1.00  0.62           C  
ATOM   5292  CG1 VAL A 355     -26.829  13.109 -45.377  1.00  0.62           C  
ATOM   5293  CG2 VAL A 355     -25.038  14.252 -46.736  1.00  0.62           C  
ATOM   5294  H   VAL A 355     -24.382  16.370 -44.239  1.00  0.62           H  
ATOM   5295  HA  VAL A 355     -26.930  15.862 -45.708  1.00  0.62           H  
ATOM   5296  HB  VAL A 355     -24.934  13.828 -44.650  1.00  0.62           H  
ATOM   5297 1HG1 VAL A 355     -26.438  12.138 -45.666  1.00  0.62           H  
ATOM   5298 2HG1 VAL A 355     -27.269  13.030 -44.384  1.00  0.62           H  
ATOM   5299 3HG1 VAL A 355     -27.597  13.423 -46.091  1.00  0.62           H  
ATOM   5300 1HG2 VAL A 355     -24.645  13.280 -47.027  1.00  0.62           H  
ATOM   5301 2HG2 VAL A 355     -25.771  14.574 -47.457  1.00  0.62           H  
ATOM   5302 3HG2 VAL A 355     -24.222  14.974 -46.708  1.00  0.62           H  
ATOM   5303  N   ILE A 356     -28.295  15.411 -43.738  1.00  0.61           N  
ATOM   5304  CA  ILE A 356     -29.188  15.134 -42.628  1.00  0.61           C  
ATOM   5305  C   ILE A 356     -30.039  13.932 -42.974  1.00  0.61           C  
ATOM   5306  O   ILE A 356     -30.674  13.929 -44.030  1.00  0.61           O  
ATOM   5307  CB  ILE A 356     -30.087  16.326 -42.288  1.00  0.61           C  
ATOM   5308  CG1 ILE A 356     -29.268  17.481 -41.828  1.00  0.61           C  
ATOM   5309  CG2 ILE A 356     -31.046  15.946 -41.257  1.00  0.61           C  
ATOM   5310  CD1 ILE A 356     -30.053  18.722 -41.655  1.00  0.61           C  
ATOM   5311  H   ILE A 356     -28.693  15.625 -44.653  1.00  0.61           H  
ATOM   5312  HA  ILE A 356     -28.597  14.901 -41.751  1.00  0.61           H  
ATOM   5313  HB  ILE A 356     -30.624  16.637 -43.179  1.00  0.61           H  
ATOM   5314 1HG1 ILE A 356     -28.840  17.233 -40.880  1.00  0.61           H  
ATOM   5315 2HG1 ILE A 356     -28.467  17.650 -42.531  1.00  0.61           H  
ATOM   5316 1HG2 ILE A 356     -31.685  16.784 -41.021  1.00  0.61           H  
ATOM   5317 2HG2 ILE A 356     -31.655  15.119 -41.609  1.00  0.61           H  
ATOM   5318 3HG2 ILE A 356     -30.484  15.650 -40.377  1.00  0.61           H  
ATOM   5319 1HD1 ILE A 356     -29.413  19.520 -41.295  1.00  0.61           H  
ATOM   5320 2HD1 ILE A 356     -30.475  18.994 -42.609  1.00  0.61           H  
ATOM   5321 3HD1 ILE A 356     -30.843  18.551 -40.934  1.00  0.61           H  
ATOM   5322  N   ALA A 357     -30.049  12.902 -42.125  1.00  0.62           N  
ATOM   5323  CA  ALA A 357     -30.860  11.754 -42.505  1.00  0.62           C  
ATOM   5324  C   ALA A 357     -31.347  10.851 -41.375  1.00  0.62           C  
ATOM   5325  O   ALA A 357     -30.762  10.812 -40.290  1.00  0.62           O  
ATOM   5326  CB  ALA A 357     -30.075  10.896 -43.488  1.00  0.62           C  
ATOM   5327  H   ALA A 357     -29.486  12.929 -41.274  1.00  0.62           H  
ATOM   5328  HA  ALA A 357     -31.739  12.161 -42.978  1.00  0.62           H  
ATOM   5329 1HB  ALA A 357     -30.703  10.079 -43.837  1.00  0.62           H  
ATOM   5330 2HB  ALA A 357     -29.768  11.497 -44.339  1.00  0.62           H  
ATOM   5331 3HB  ALA A 357     -29.194  10.494 -42.994  1.00  0.62           H  
ATOM   5332  N   THR A 358     -32.411  10.103 -41.702  1.00  0.63           N  
ATOM   5333  CA  THR A 358     -33.046   9.084 -40.855  1.00  0.63           C  
ATOM   5334  C   THR A 358     -33.318   9.548 -39.435  1.00  0.63           C  
ATOM   5335  O   THR A 358     -32.985   8.855 -38.477  1.00  0.63           O  
ATOM   5336  CB  THR A 358     -32.193   7.808 -40.807  1.00  0.63           C  
ATOM   5337  OG1 THR A 358     -30.946   8.074 -40.184  1.00  0.63           O  
ATOM   5338  CG2 THR A 358     -31.949   7.297 -42.212  1.00  0.63           C  
ATOM   5339  H   THR A 358     -32.819  10.275 -42.626  1.00  0.63           H  
ATOM   5340  HA  THR A 358     -34.005   8.821 -41.305  1.00  0.63           H  
ATOM   5341  HB  THR A 358     -32.721   7.051 -40.228  1.00  0.63           H  
ATOM   5342  HG1 THR A 358     -30.622   7.259 -39.766  1.00  0.63           H  
ATOM   5343 1HG2 THR A 358     -31.352   6.388 -42.170  1.00  0.63           H  
ATOM   5344 2HG2 THR A 358     -32.912   7.083 -42.687  1.00  0.63           H  
ATOM   5345 3HG2 THR A 358     -31.423   8.047 -42.789  1.00  0.63           H  
ATOM   5346  N   ASN A 359     -33.891  10.737 -39.304  1.00  0.65           N  
ATOM   5347  CA  ASN A 359     -34.145  11.314 -37.982  1.00  0.65           C  
ATOM   5348  C   ASN A 359     -35.592  11.139 -37.538  1.00  0.65           C  
ATOM   5349  O   ASN A 359     -36.505  11.012 -38.356  1.00  0.65           O  
ATOM   5350  CB  ASN A 359     -33.746  12.773 -37.945  1.00  0.65           C  
ATOM   5351  CG  ASN A 359     -32.287  12.999 -38.134  1.00  0.65           C  
ATOM   5352  OD1 ASN A 359     -31.380  12.392 -37.514  1.00  0.65           O  
ATOM   5353  ND2 ASN A 359     -32.026  13.889 -39.034  1.00  0.65           N  
ATOM   5354  H   ASN A 359     -34.187  11.198 -40.163  1.00  0.65           H  
ATOM   5355  HA  ASN A 359     -33.530  10.785 -37.251  1.00  0.65           H  
ATOM   5356 1HB  ASN A 359     -34.286  13.317 -38.722  1.00  0.65           H  
ATOM   5357 2HB  ASN A 359     -34.044  13.197 -36.984  1.00  0.65           H  
ATOM   5358 1HD2 ASN A 359     -31.075  14.123 -39.230  1.00  0.65           H  
ATOM   5359 2HD2 ASN A 359     -32.790  14.342 -39.553  1.00  0.65           H  
ATOM   5360  N   HIS A 360     -35.794  11.161 -36.231  1.00  0.68           N  
ATOM   5361  CA  HIS A 360     -37.119  11.092 -35.632  1.00  0.68           C  
ATOM   5362  C   HIS A 360     -37.378  12.341 -34.809  1.00  0.68           C  
ATOM   5363  O   HIS A 360     -36.607  12.645 -33.900  1.00  0.68           O  
ATOM   5364  CB  HIS A 360     -37.254   9.822 -34.783  1.00  0.68           C  
ATOM   5365  CG  HIS A 360     -38.626   9.605 -34.144  1.00  0.68           C  
ATOM   5366  ND1 HIS A 360     -38.818   8.754 -33.071  1.00  0.68           N  
ATOM   5367  CD2 HIS A 360     -39.847  10.126 -34.426  1.00  0.68           C  
ATOM   5368  CE1 HIS A 360     -40.092   8.761 -32.727  1.00  0.68           C  
ATOM   5369  NE2 HIS A 360     -40.736   9.583 -33.531  1.00  0.68           N  
ATOM   5370  H   HIS A 360     -34.980  11.240 -35.618  1.00  0.68           H  
ATOM   5371  HA  HIS A 360     -37.876  11.051 -36.414  1.00  0.68           H  
ATOM   5372 1HB  HIS A 360     -37.031   8.954 -35.404  1.00  0.68           H  
ATOM   5373 2HB  HIS A 360     -36.509   9.845 -33.988  1.00  0.68           H  
ATOM   5374  HD2 HIS A 360     -40.087  10.840 -35.211  1.00  0.68           H  
ATOM   5375  HE1 HIS A 360     -40.537   8.186 -31.916  1.00  0.68           H  
ATOM   5376  HE2 HIS A 360     -41.725   9.788 -33.500  1.00  0.68           H  
ATOM   5377  N   VAL A 361     -38.406  13.103 -35.171  1.00  0.71           N  
ATOM   5378  CA  VAL A 361     -38.707  14.328 -34.445  1.00  0.71           C  
ATOM   5379  C   VAL A 361     -40.088  14.275 -33.780  1.00  0.71           C  
ATOM   5380  O   VAL A 361     -41.092  13.964 -34.425  1.00  0.71           O  
ATOM   5381  CB  VAL A 361     -38.649  15.546 -35.380  1.00  0.71           C  
ATOM   5382  CG1 VAL A 361     -39.009  16.794 -34.576  1.00  0.71           C  
ATOM   5383  CG2 VAL A 361     -37.238  15.679 -36.022  1.00  0.71           C  
ATOM   5384  H   VAL A 361     -38.993  12.819 -35.942  1.00  0.71           H  
ATOM   5385  HA  VAL A 361     -37.959  14.463 -33.669  1.00  0.71           H  
ATOM   5386  HB  VAL A 361     -39.388  15.429 -36.153  1.00  0.71           H  
ATOM   5387 1HG1 VAL A 361     -39.002  17.656 -35.219  1.00  0.71           H  
ATOM   5388 2HG1 VAL A 361     -40.004  16.686 -34.153  1.00  0.71           H  
ATOM   5389 3HG1 VAL A 361     -38.286  16.929 -33.770  1.00  0.71           H  
ATOM   5390 1HG2 VAL A 361     -37.218  16.544 -36.678  1.00  0.71           H  
ATOM   5391 2HG2 VAL A 361     -36.499  15.801 -35.261  1.00  0.71           H  
ATOM   5392 3HG2 VAL A 361     -37.012  14.785 -36.601  1.00  0.71           H  
ATOM   5393  N   ILE A 362     -40.115  14.583 -32.485  1.00  0.76           N  
ATOM   5394  CA  ILE A 362     -41.333  14.618 -31.678  1.00  0.76           C  
ATOM   5395  C   ILE A 362     -41.614  16.042 -31.193  1.00  0.76           C  
ATOM   5396  O   ILE A 362     -40.728  16.688 -30.640  1.00  0.76           O  
ATOM   5397  CB  ILE A 362     -41.197  13.686 -30.462  1.00  0.76           C  
ATOM   5398  CG1 ILE A 362     -40.980  12.240 -30.920  1.00  0.76           C  
ATOM   5399  CG2 ILE A 362     -42.418  13.808 -29.562  1.00  0.76           C  
ATOM   5400  CD1 ILE A 362     -40.625  11.313 -29.788  1.00  0.76           C  
ATOM   5401  H   ILE A 362     -39.223  14.791 -32.033  1.00  0.76           H  
ATOM   5402  HA  ILE A 362     -42.171  14.286 -32.289  1.00  0.76           H  
ATOM   5403  HB  ILE A 362     -40.310  13.974 -29.897  1.00  0.76           H  
ATOM   5404 1HG1 ILE A 362     -41.882  11.877 -31.407  1.00  0.76           H  
ATOM   5405 2HG1 ILE A 362     -40.160  12.212 -31.642  1.00  0.76           H  
ATOM   5406 1HG2 ILE A 362     -42.297  13.158 -28.698  1.00  0.76           H  
ATOM   5407 2HG2 ILE A 362     -42.524  14.839 -29.223  1.00  0.76           H  
ATOM   5408 3HG2 ILE A 362     -43.308  13.515 -30.117  1.00  0.76           H  
ATOM   5409 1HD1 ILE A 362     -40.473  10.306 -30.173  1.00  0.76           H  
ATOM   5410 2HD1 ILE A 362     -39.711  11.659 -29.308  1.00  0.76           H  
ATOM   5411 3HD1 ILE A 362     -41.434  11.303 -29.060  1.00  0.76           H  
ATOM   5412  N   SER A 363     -42.828  16.546 -31.385  1.00  0.80           N  
ATOM   5413  CA  SER A 363     -43.071  17.917 -30.946  1.00  0.80           C  
ATOM   5414  C   SER A 363     -44.503  18.220 -30.557  1.00  0.80           C  
ATOM   5415  O   SER A 363     -45.453  17.723 -31.162  1.00  0.80           O  
ATOM   5416  CB  SER A 363     -42.692  18.888 -32.041  1.00  0.80           C  
ATOM   5417  OG  SER A 363     -42.920  20.214 -31.626  1.00  0.80           O  
ATOM   5418  H   SER A 363     -43.551  16.001 -31.834  1.00  0.80           H  
ATOM   5419  HA  SER A 363     -42.448  18.109 -30.072  1.00  0.80           H  
ATOM   5420 1HB  SER A 363     -41.645  18.764 -32.320  1.00  0.80           H  
ATOM   5421 2HB  SER A 363     -43.295  18.681 -32.923  1.00  0.80           H  
ATOM   5422  HG  SER A 363     -43.299  20.688 -32.402  1.00  0.80           H  
ATOM   5423  N   ASN A 364     -44.632  19.095 -29.555  1.00  0.83           N  
ATOM   5424  CA  ASN A 364     -45.931  19.608 -29.111  1.00  0.83           C  
ATOM   5425  C   ASN A 364     -46.230  21.002 -29.692  1.00  0.83           C  
ATOM   5426  O   ASN A 364     -47.210  21.650 -29.318  1.00  0.83           O  
ATOM   5427  CB  ASN A 364     -46.000  19.614 -27.591  1.00  0.83           C  
ATOM   5428  CG  ASN A 364     -46.061  18.204 -27.027  1.00  0.83           C  
ATOM   5429  OD1 ASN A 364     -46.729  17.339 -27.609  1.00  0.83           O  
ATOM   5430  ND2 ASN A 364     -45.401  17.956 -25.924  1.00  0.83           N  
ATOM   5431  H   ASN A 364     -43.771  19.428 -29.106  1.00  0.83           H  
ATOM   5432  HA  ASN A 364     -46.707  18.938 -29.481  1.00  0.83           H  
ATOM   5433 1HB  ASN A 364     -45.117  20.120 -27.184  1.00  0.83           H  
ATOM   5434 2HB  ASN A 364     -46.878  20.168 -27.265  1.00  0.83           H  
ATOM   5435 1HD2 ASN A 364     -45.421  17.044 -25.520  1.00  0.83           H  
ATOM   5436 2HD2 ASN A 364     -44.859  18.686 -25.456  1.00  0.83           H  
ATOM   5437  N   VAL A 365     -45.363  21.445 -30.599  1.00  0.84           N  
ATOM   5438  CA  VAL A 365     -45.422  22.741 -31.278  1.00  0.84           C  
ATOM   5439  C   VAL A 365     -45.235  22.550 -32.778  1.00  0.84           C  
ATOM   5440  O   VAL A 365     -44.412  21.736 -33.198  1.00  0.84           O  
ATOM   5441  CB  VAL A 365     -44.315  23.676 -30.745  1.00  0.84           C  
ATOM   5442  CG1 VAL A 365     -44.311  25.005 -31.457  1.00  0.84           C  
ATOM   5443  CG2 VAL A 365     -44.506  23.909 -29.289  1.00  0.84           C  
ATOM   5444  H   VAL A 365     -44.590  20.839 -30.842  1.00  0.84           H  
ATOM   5445  HA  VAL A 365     -46.397  23.193 -31.096  1.00  0.84           H  
ATOM   5446  HB  VAL A 365     -43.366  23.220 -30.934  1.00  0.84           H  
ATOM   5447 1HG1 VAL A 365     -43.510  25.605 -31.059  1.00  0.84           H  
ATOM   5448 2HG1 VAL A 365     -44.148  24.863 -32.512  1.00  0.84           H  
ATOM   5449 3HG1 VAL A 365     -45.261  25.511 -31.299  1.00  0.84           H  
ATOM   5450 1HG2 VAL A 365     -43.728  24.555 -28.953  1.00  0.84           H  
ATOM   5451 2HG2 VAL A 365     -45.465  24.382 -29.126  1.00  0.84           H  
ATOM   5452 3HG2 VAL A 365     -44.464  22.977 -28.739  1.00  0.84           H  
ATOM   5453  N   ASP A 366     -45.995  23.248 -33.616  1.00  0.83           N  
ATOM   5454  CA  ASP A 366     -45.688  23.097 -35.033  1.00  0.83           C  
ATOM   5455  C   ASP A 366     -44.259  23.586 -35.263  1.00  0.83           C  
ATOM   5456  O   ASP A 366     -43.958  24.750 -34.993  1.00  0.83           O  
ATOM   5457  CB  ASP A 366     -46.641  23.916 -35.893  1.00  0.83           C  
ATOM   5458  CG  ASP A 366     -48.078  23.401 -35.854  1.00  0.83           C  
ATOM   5459  OD1 ASP A 366     -48.301  22.341 -35.314  1.00  0.83           O  
ATOM   5460  OD2 ASP A 366     -48.939  24.075 -36.366  1.00  0.83           O  
ATOM   5461  H   ASP A 366     -46.706  23.885 -33.287  1.00  0.83           H  
ATOM   5462  HA  ASP A 366     -45.751  22.044 -35.308  1.00  0.83           H  
ATOM   5463 1HB  ASP A 366     -46.629  24.954 -35.561  1.00  0.83           H  
ATOM   5464 2HB  ASP A 366     -46.291  23.903 -36.927  1.00  0.83           H  
ATOM   5465  N   THR A 367     -43.414  22.713 -35.794  1.00  0.80           N  
ATOM   5466  CA  THR A 367     -41.999  22.996 -36.034  1.00  0.80           C  
ATOM   5467  C   THR A 367     -41.530  22.560 -37.408  1.00  0.80           C  
ATOM   5468  O   THR A 367     -42.185  21.762 -38.085  1.00  0.80           O  
ATOM   5469  CB  THR A 367     -41.095  22.301 -34.974  1.00  0.80           C  
ATOM   5470  OG1 THR A 367     -41.323  20.885 -35.009  1.00  0.80           O  
ATOM   5471  CG2 THR A 367     -41.293  22.850 -33.560  1.00  0.80           C  
ATOM   5472  H   THR A 367     -43.761  21.787 -35.998  1.00  0.80           H  
ATOM   5473  HA  THR A 367     -41.839  24.071 -35.956  1.00  0.80           H  
ATOM   5474  HB  THR A 367     -40.065  22.462 -35.251  1.00  0.80           H  
ATOM   5475  HG1 THR A 367     -41.080  20.549 -35.871  1.00  0.80           H  
ATOM   5476 1HG2 THR A 367     -40.613  22.344 -32.876  1.00  0.80           H  
ATOM   5477 2HG2 THR A 367     -41.081  23.892 -33.572  1.00  0.80           H  
ATOM   5478 3HG2 THR A 367     -42.285  22.706 -33.231  1.00  0.80           H  
ATOM   5479  N   GLN A 368     -40.368  23.066 -37.792  1.00  0.76           N  
ATOM   5480  CA  GLN A 368     -39.679  22.616 -38.992  1.00  0.76           C  
ATOM   5481  C   GLN A 368     -38.587  21.681 -38.531  1.00  0.76           C  
ATOM   5482  O   GLN A 368     -37.994  21.890 -37.472  1.00  0.76           O  
ATOM   5483  CB  GLN A 368     -39.111  23.795 -39.799  1.00  0.76           C  
ATOM   5484  CG  GLN A 368     -40.169  24.736 -40.385  1.00  0.76           C  
ATOM   5485  CD  GLN A 368     -40.928  24.052 -41.538  1.00  0.76           C  
ATOM   5486  OE1 GLN A 368     -40.272  23.644 -42.516  1.00  0.76           O  
ATOM   5487  NE2 GLN A 368     -42.255  23.902 -41.442  1.00  0.76           N  
ATOM   5488  H   GLN A 368     -39.911  23.742 -37.176  1.00  0.76           H  
ATOM   5489  HA  GLN A 368     -40.369  22.055 -39.624  1.00  0.76           H  
ATOM   5490 1HB  GLN A 368     -38.455  24.389 -39.155  1.00  0.76           H  
ATOM   5491 2HB  GLN A 368     -38.499  23.410 -40.621  1.00  0.76           H  
ATOM   5492 1HG  GLN A 368     -40.886  25.003 -39.604  1.00  0.76           H  
ATOM   5493 2HG  GLN A 368     -39.678  25.631 -40.769  1.00  0.76           H  
ATOM   5494 1HE2 GLN A 368     -42.753  23.398 -42.183  1.00  0.76           H  
ATOM   5495 2HE2 GLN A 368     -42.772  24.270 -40.632  1.00  0.76           H  
ATOM   5496  N   HIS A 369     -38.311  20.650 -39.296  1.00  0.72           N  
ATOM   5497  CA  HIS A 369     -37.265  19.752 -38.882  1.00  0.72           C  
ATOM   5498  C   HIS A 369     -35.955  20.247 -39.414  1.00  0.72           C  
ATOM   5499  O   HIS A 369     -34.960  20.269 -38.696  1.00  0.72           O  
ATOM   5500  CB  HIS A 369     -37.512  18.346 -39.377  1.00  0.72           C  
ATOM   5501  CG  HIS A 369     -38.736  17.757 -38.847  1.00  0.72           C  
ATOM   5502  ND1 HIS A 369     -39.201  16.571 -39.292  1.00  0.72           N  
ATOM   5503  CD2 HIS A 369     -39.632  18.203 -37.935  1.00  0.72           C  
ATOM   5504  CE1 HIS A 369     -40.333  16.276 -38.676  1.00  0.72           C  
ATOM   5505  NE2 HIS A 369     -40.620  17.257 -37.844  1.00  0.72           N  
ATOM   5506  H   HIS A 369     -38.796  20.510 -40.175  1.00  0.72           H  
ATOM   5507  HA  HIS A 369     -37.209  19.720 -37.799  1.00  0.72           H  
ATOM   5508 1HB  HIS A 369     -37.586  18.348 -40.470  1.00  0.72           H  
ATOM   5509 2HB  HIS A 369     -36.673  17.706 -39.108  1.00  0.72           H  
ATOM   5510  HD1 HIS A 369     -38.716  16.021 -40.001  1.00  0.72           H  
ATOM   5511  HD2 HIS A 369     -39.686  19.107 -37.328  1.00  0.72           H  
ATOM   5512  HE1 HIS A 369     -40.861  15.352 -38.896  1.00  0.72           H  
ATOM   5513  N   VAL A 370     -35.950  20.604 -40.692  1.00  0.69           N  
ATOM   5514  CA  VAL A 370     -34.713  21.038 -41.304  1.00  0.69           C  
ATOM   5515  C   VAL A 370     -34.848  22.308 -42.116  1.00  0.69           C  
ATOM   5516  O   VAL A 370     -35.707  22.394 -42.997  1.00  0.69           O  
ATOM   5517  CB  VAL A 370     -34.146  19.953 -42.226  1.00  0.69           C  
ATOM   5518  CG1 VAL A 370     -32.879  20.471 -42.853  1.00  0.69           C  
ATOM   5519  CG2 VAL A 370     -33.890  18.670 -41.474  1.00  0.69           C  
ATOM   5520  H   VAL A 370     -36.819  20.577 -41.228  1.00  0.69           H  
ATOM   5521  HA  VAL A 370     -33.990  21.216 -40.514  1.00  0.69           H  
ATOM   5522  HB  VAL A 370     -34.843  19.749 -43.002  1.00  0.69           H  
ATOM   5523 1HG1 VAL A 370     -32.479  19.731 -43.498  1.00  0.69           H  
ATOM   5524 2HG1 VAL A 370     -33.084  21.365 -43.428  1.00  0.69           H  
ATOM   5525 3HG1 VAL A 370     -32.157  20.701 -42.070  1.00  0.69           H  
ATOM   5526 1HG2 VAL A 370     -33.490  17.927 -42.157  1.00  0.69           H  
ATOM   5527 2HG2 VAL A 370     -33.179  18.857 -40.688  1.00  0.69           H  
ATOM   5528 3HG2 VAL A 370     -34.810  18.291 -41.047  1.00  0.69           H  
ATOM   5529  N   VAL A 371     -33.964  23.262 -41.859  1.00  0.69           N  
ATOM   5530  CA  VAL A 371     -33.917  24.473 -42.662  1.00  0.69           C  
ATOM   5531  C   VAL A 371     -32.572  24.587 -43.369  1.00  0.69           C  
ATOM   5532  O   VAL A 371     -31.517  24.491 -42.733  1.00  0.69           O  
ATOM   5533  CB  VAL A 371     -34.175  25.718 -41.806  1.00  0.69           C  
ATOM   5534  CG1 VAL A 371     -34.052  26.952 -42.672  1.00  0.69           C  
ATOM   5535  CG2 VAL A 371     -35.579  25.641 -41.207  1.00  0.69           C  
ATOM   5536  H   VAL A 371     -33.320  23.130 -41.077  1.00  0.69           H  
ATOM   5537  HA  VAL A 371     -34.697  24.421 -43.417  1.00  0.69           H  
ATOM   5538  HB  VAL A 371     -33.436  25.772 -41.009  1.00  0.69           H  
ATOM   5539 1HG1 VAL A 371     -34.236  27.840 -42.070  1.00  0.69           H  
ATOM   5540 2HG1 VAL A 371     -33.047  27.007 -43.098  1.00  0.69           H  
ATOM   5541 3HG1 VAL A 371     -34.787  26.892 -43.476  1.00  0.69           H  
ATOM   5542 1HG2 VAL A 371     -35.764  26.523 -40.596  1.00  0.69           H  
ATOM   5543 2HG2 VAL A 371     -36.310  25.594 -42.001  1.00  0.69           H  
ATOM   5544 3HG2 VAL A 371     -35.671  24.757 -40.594  1.00  0.69           H  
ATOM   5545  N   LEU A 372     -32.619  24.743 -44.693  1.00  0.69           N  
ATOM   5546  CA  LEU A 372     -31.414  24.865 -45.504  1.00  0.69           C  
ATOM   5547  C   LEU A 372     -31.247  26.295 -46.032  1.00  0.69           C  
ATOM   5548  O   LEU A 372     -31.974  26.745 -46.930  1.00  0.69           O  
ATOM   5549  CB  LEU A 372     -31.494  23.906 -46.686  1.00  0.69           C  
ATOM   5550  CG  LEU A 372     -31.810  22.441 -46.342  1.00  0.69           C  
ATOM   5551  CD1 LEU A 372     -31.922  21.626 -47.619  1.00  0.69           C  
ATOM   5552  CD2 LEU A 372     -30.751  21.913 -45.460  1.00  0.69           C  
ATOM   5553  H   LEU A 372     -33.528  24.752 -45.149  1.00  0.69           H  
ATOM   5554  HA  LEU A 372     -30.545  24.620 -44.892  1.00  0.69           H  
ATOM   5555 1HB  LEU A 372     -32.239  24.256 -47.376  1.00  0.69           H  
ATOM   5556 2HB  LEU A 372     -30.529  23.920 -47.198  1.00  0.69           H  
ATOM   5557  HG  LEU A 372     -32.778  22.388 -45.830  1.00  0.69           H  
ATOM   5558 1HD1 LEU A 372     -32.156  20.606 -47.384  1.00  0.69           H  
ATOM   5559 2HD1 LEU A 372     -32.691  22.019 -48.247  1.00  0.69           H  
ATOM   5560 3HD1 LEU A 372     -30.985  21.667 -48.143  1.00  0.69           H  
ATOM   5561 1HD2 LEU A 372     -30.970  20.880 -45.210  1.00  0.69           H  
ATOM   5562 2HD2 LEU A 372     -29.792  21.970 -45.975  1.00  0.69           H  
ATOM   5563 3HD2 LEU A 372     -30.715  22.504 -44.551  1.00  0.69           H  
ATOM   5564  N   ASP A 373     -30.286  27.022 -45.478  1.00  0.70           N  
ATOM   5565  CA  ASP A 373     -30.080  28.417 -45.852  1.00  0.70           C  
ATOM   5566  C   ASP A 373     -29.781  28.557 -47.334  1.00  0.70           C  
ATOM   5567  O   ASP A 373     -29.211  27.665 -47.959  1.00  0.70           O  
ATOM   5568  CB  ASP A 373     -28.957  29.067 -45.054  1.00  0.70           C  
ATOM   5569  CG  ASP A 373     -28.905  30.575 -45.268  1.00  0.70           C  
ATOM   5570  OD1 ASP A 373     -29.683  31.267 -44.655  1.00  0.70           O  
ATOM   5571  OD2 ASP A 373     -28.102  31.029 -46.077  1.00  0.70           O  
ATOM   5572  H   ASP A 373     -29.694  26.614 -44.751  1.00  0.70           H  
ATOM   5573  HA  ASP A 373     -30.999  28.963 -45.641  1.00  0.70           H  
ATOM   5574 1HB  ASP A 373     -29.094  28.855 -43.990  1.00  0.70           H  
ATOM   5575 2HB  ASP A 373     -28.004  28.632 -45.359  1.00  0.70           H  
ATOM   5576  N   GLY A 374     -30.130  29.715 -47.888  1.00  0.71           N  
ATOM   5577  CA  GLY A 374     -29.907  30.019 -49.299  1.00  0.71           C  
ATOM   5578  C   GLY A 374     -28.443  29.900 -49.710  1.00  0.71           C  
ATOM   5579  O   GLY A 374     -28.136  29.619 -50.869  1.00  0.71           O  
ATOM   5580  H   GLY A 374     -30.569  30.416 -47.303  1.00  0.71           H  
ATOM   5581 1HA  GLY A 374     -30.503  29.341 -49.904  1.00  0.71           H  
ATOM   5582 2HA  GLY A 374     -30.266  31.024 -49.512  1.00  0.71           H  
ATOM   5583  N   SER A 375     -27.532  30.128 -48.764  1.00  0.71           N  
ATOM   5584  CA  SER A 375     -26.115  30.027 -49.042  1.00  0.71           C  
ATOM   5585  C   SER A 375     -25.585  28.588 -49.086  1.00  0.71           C  
ATOM   5586  O   SER A 375     -24.440  28.377 -49.488  1.00  0.71           O  
ATOM   5587  CB  SER A 375     -25.355  30.831 -48.013  1.00  0.71           C  
ATOM   5588  OG  SER A 375     -25.538  30.302 -46.741  1.00  0.71           O  
ATOM   5589  H   SER A 375     -27.826  30.379 -47.811  1.00  0.71           H  
ATOM   5590  HA  SER A 375     -25.937  30.476 -50.018  1.00  0.71           H  
ATOM   5591 1HB  SER A 375     -24.297  30.825 -48.262  1.00  0.71           H  
ATOM   5592 2HB  SER A 375     -25.696  31.864 -48.030  1.00  0.71           H  
ATOM   5593  HG  SER A 375     -26.464  30.540 -46.489  1.00  0.71           H  
ATOM   5594  N   ALA A 376     -26.382  27.602 -48.654  1.00  0.69           N  
ATOM   5595  CA  ALA A 376     -25.924  26.207 -48.634  1.00  0.69           C  
ATOM   5596  C   ALA A 376     -26.107  25.564 -50.007  1.00  0.69           C  
ATOM   5597  O   ALA A 376     -27.207  25.593 -50.564  1.00  0.69           O  
ATOM   5598  CB  ALA A 376     -26.691  25.415 -47.580  1.00  0.69           C  
ATOM   5599  H   ALA A 376     -27.333  27.806 -48.354  1.00  0.69           H  
ATOM   5600  HA  ALA A 376     -24.859  26.193 -48.387  1.00  0.69           H  
ATOM   5601 1HB  ALA A 376     -26.323  24.389 -47.561  1.00  0.69           H  
ATOM   5602 2HB  ALA A 376     -26.542  25.873 -46.608  1.00  0.69           H  
ATOM   5603 3HB  ALA A 376     -27.755  25.421 -47.821  1.00  0.69           H  
ATOM   5604  N   THR A 377     -25.055  24.927 -50.521  1.00  0.68           N  
ATOM   5605  CA  THR A 377     -25.100  24.273 -51.823  1.00  0.68           C  
ATOM   5606  C   THR A 377     -24.847  22.762 -51.707  1.00  0.68           C  
ATOM   5607  O   THR A 377     -23.998  22.313 -50.929  1.00  0.68           O  
ATOM   5608  CB  THR A 377     -24.069  24.918 -52.776  1.00  0.68           C  
ATOM   5609  OG1 THR A 377     -24.365  26.313 -52.928  1.00  0.68           O  
ATOM   5610  CG2 THR A 377     -24.087  24.255 -54.137  1.00  0.68           C  
ATOM   5611  H   THR A 377     -24.148  24.943 -50.032  1.00  0.68           H  
ATOM   5612  HA  THR A 377     -26.093  24.413 -52.251  1.00  0.68           H  
ATOM   5613  HB  THR A 377     -23.083  24.818 -52.363  1.00  0.68           H  
ATOM   5614  HG1 THR A 377     -24.080  26.780 -52.127  1.00  0.68           H  
ATOM   5615 1HG2 THR A 377     -23.354  24.736 -54.779  1.00  0.68           H  
ATOM   5616 2HG2 THR A 377     -23.840  23.205 -54.040  1.00  0.68           H  
ATOM   5617 3HG2 THR A 377     -25.067  24.359 -54.572  1.00  0.68           H  
ATOM   5618  N   ARG A 378     -25.630  21.973 -52.443  1.00  0.65           N  
ATOM   5619  CA  ARG A 378     -25.502  20.523 -52.497  1.00  0.65           C  
ATOM   5620  C   ARG A 378     -25.694  19.826 -51.162  1.00  0.65           C  
ATOM   5621  O   ARG A 378     -25.123  18.762 -50.931  1.00  0.65           O  
ATOM   5622  CB  ARG A 378     -24.135  20.132 -53.066  1.00  0.65           C  
ATOM   5623  CG  ARG A 378     -23.921  18.629 -53.267  1.00  0.65           C  
ATOM   5624  CD  ARG A 378     -22.620  18.316 -53.968  1.00  0.65           C  
ATOM   5625  NE  ARG A 378     -21.437  18.653 -53.170  1.00  0.65           N  
ATOM   5626  CZ  ARG A 378     -20.170  18.641 -53.644  1.00  0.65           C  
ATOM   5627  NH1 ARG A 378     -19.942  18.308 -54.895  1.00  0.65           N  
ATOM   5628  NH2 ARG A 378     -19.156  18.959 -52.857  1.00  0.65           N  
ATOM   5629  H   ARG A 378     -26.352  22.364 -53.042  1.00  0.65           H  
ATOM   5630  HA  ARG A 378     -26.268  20.152 -53.180  1.00  0.65           H  
ATOM   5631 1HB  ARG A 378     -23.996  20.613 -54.032  1.00  0.65           H  
ATOM   5632 2HB  ARG A 378     -23.338  20.473 -52.413  1.00  0.65           H  
ATOM   5633 1HG  ARG A 378     -23.905  18.134 -52.299  1.00  0.65           H  
ATOM   5634 2HG  ARG A 378     -24.740  18.226 -53.864  1.00  0.65           H  
ATOM   5635 1HD  ARG A 378     -22.582  17.250 -54.194  1.00  0.65           H  
ATOM   5636 2HD  ARG A 378     -22.571  18.881 -54.898  1.00  0.65           H  
ATOM   5637  HE  ARG A 378     -21.576  18.913 -52.203  1.00  0.65           H  
ATOM   5638 1HH1 ARG A 378     -20.712  18.063 -55.501  1.00  0.65           H  
ATOM   5639 2HH1 ARG A 378     -18.997  18.298 -55.250  1.00  0.65           H  
ATOM   5640 1HH2 ARG A 378     -19.319  19.215 -51.892  1.00  0.65           H  
ATOM   5641 2HH2 ARG A 378     -18.214  18.946 -53.219  1.00  0.65           H  
ATOM   5642  N   SER A 379     -26.515  20.391 -50.288  1.00  0.64           N  
ATOM   5643  CA  SER A 379     -26.790  19.698 -49.044  1.00  0.64           C  
ATOM   5644  C   SER A 379     -27.829  18.648 -49.371  1.00  0.64           C  
ATOM   5645  O   SER A 379     -28.459  18.727 -50.435  1.00  0.64           O  
ATOM   5646  CB  SER A 379     -27.301  20.645 -47.977  1.00  0.64           C  
ATOM   5647  OG  SER A 379     -28.564  21.102 -48.285  1.00  0.64           O  
ATOM   5648  H   SER A 379     -26.943  21.278 -50.497  1.00  0.64           H  
ATOM   5649  HA  SER A 379     -25.886  19.202 -48.687  1.00  0.64           H  
ATOM   5650 1HB  SER A 379     -27.321  20.132 -47.014  1.00  0.64           H  
ATOM   5651 2HB  SER A 379     -26.618  21.489 -47.883  1.00  0.64           H  
ATOM   5652  HG  SER A 379     -29.129  20.319 -48.229  1.00  0.64           H  
ATOM   5653  N   LYS A 380     -28.031  17.702 -48.472  1.00  0.62           N  
ATOM   5654  CA  LYS A 380     -29.031  16.678 -48.705  1.00  0.62           C  
ATOM   5655  C   LYS A 380     -29.798  16.310 -47.456  1.00  0.62           C  
ATOM   5656  O   LYS A 380     -29.207  16.083 -46.397  1.00  0.62           O  
ATOM   5657  CB  LYS A 380     -28.375  15.429 -49.295  1.00  0.62           C  
ATOM   5658  CG  LYS A 380     -29.351  14.307 -49.655  1.00  0.62           C  
ATOM   5659  CD  LYS A 380     -28.629  13.168 -50.370  1.00  0.62           C  
ATOM   5660  CE  LYS A 380     -29.581  12.039 -50.743  1.00  0.62           C  
ATOM   5661  NZ  LYS A 380     -28.876  10.942 -51.472  1.00  0.62           N  
ATOM   5662  H   LYS A 380     -27.451  17.687 -47.636  1.00  0.62           H  
ATOM   5663  HA  LYS A 380     -29.735  17.061 -49.428  1.00  0.62           H  
ATOM   5664 1HB  LYS A 380     -27.823  15.702 -50.195  1.00  0.62           H  
ATOM   5665 2HB  LYS A 380     -27.669  15.031 -48.585  1.00  0.62           H  
ATOM   5666 1HG  LYS A 380     -29.809  13.917 -48.742  1.00  0.62           H  
ATOM   5667 2HG  LYS A 380     -30.143  14.702 -50.295  1.00  0.62           H  
ATOM   5668 1HD  LYS A 380     -28.160  13.551 -51.277  1.00  0.62           H  
ATOM   5669 2HD  LYS A 380     -27.850  12.771 -49.718  1.00  0.62           H  
ATOM   5670 1HE  LYS A 380     -30.023  11.634 -49.839  1.00  0.62           H  
ATOM   5671 2HE  LYS A 380     -30.377  12.434 -51.377  1.00  0.62           H  
ATOM   5672 1HZ  LYS A 380     -29.534  10.211 -51.702  1.00  0.62           H  
ATOM   5673 2HZ  LYS A 380     -28.469  11.309 -52.323  1.00  0.62           H  
ATOM   5674 3HZ  LYS A 380     -28.144  10.564 -50.887  1.00  0.62           H  
ATOM   5675  N   VAL A 381     -31.117  16.258 -47.591  1.00  0.62           N  
ATOM   5676  CA  VAL A 381     -31.964  15.846 -46.487  1.00  0.62           C  
ATOM   5677  C   VAL A 381     -32.731  14.591 -46.889  1.00  0.62           C  
ATOM   5678  O   VAL A 381     -33.547  14.627 -47.810  1.00  0.62           O  
ATOM   5679  CB  VAL A 381     -32.944  16.961 -46.126  1.00  0.62           C  
ATOM   5680  CG1 VAL A 381     -33.792  16.519 -44.971  1.00  0.62           C  
ATOM   5681  CG2 VAL A 381     -32.200  18.200 -45.799  1.00  0.62           C  
ATOM   5682  H   VAL A 381     -31.524  16.513 -48.493  1.00  0.62           H  
ATOM   5683  HA  VAL A 381     -31.344  15.626 -45.622  1.00  0.62           H  
ATOM   5684  HB  VAL A 381     -33.599  17.150 -46.970  1.00  0.62           H  
ATOM   5685 1HG1 VAL A 381     -34.495  17.304 -44.708  1.00  0.62           H  
ATOM   5686 2HG1 VAL A 381     -34.334  15.615 -45.245  1.00  0.62           H  
ATOM   5687 3HG1 VAL A 381     -33.145  16.312 -44.116  1.00  0.62           H  
ATOM   5688 1HG2 VAL A 381     -32.916  18.983 -45.564  1.00  0.62           H  
ATOM   5689 2HG2 VAL A 381     -31.546  18.021 -44.948  1.00  0.62           H  
ATOM   5690 3HG2 VAL A 381     -31.604  18.498 -46.654  1.00  0.62           H  
ATOM   5691  N   LEU A 382     -32.469  13.491 -46.197  1.00  0.63           N  
ATOM   5692  CA  LEU A 382     -33.047  12.196 -46.545  1.00  0.63           C  
ATOM   5693  C   LEU A 382     -33.746  11.500 -45.395  1.00  0.63           C  
ATOM   5694  O   LEU A 382     -33.107  11.115 -44.422  1.00  0.63           O  
ATOM   5695  CB  LEU A 382     -31.922  11.286 -47.051  1.00  0.63           C  
ATOM   5696  CG  LEU A 382     -32.291   9.825 -47.352  1.00  0.63           C  
ATOM   5697  CD1 LEU A 382     -33.291   9.762 -48.484  1.00  0.63           C  
ATOM   5698  CD2 LEU A 382     -31.022   9.062 -47.688  1.00  0.63           C  
ATOM   5699  H   LEU A 382     -31.808  13.557 -45.424  1.00  0.63           H  
ATOM   5700  HA  LEU A 382     -33.771  12.347 -47.339  1.00  0.63           H  
ATOM   5701 1HB  LEU A 382     -31.534  11.719 -47.964  1.00  0.63           H  
ATOM   5702 2HB  LEU A 382     -31.126  11.286 -46.315  1.00  0.63           H  
ATOM   5703  HG  LEU A 382     -32.756   9.380 -46.470  1.00  0.63           H  
ATOM   5704 1HD1 LEU A 382     -33.552   8.724 -48.681  1.00  0.63           H  
ATOM   5705 2HD1 LEU A 382     -34.189  10.311 -48.201  1.00  0.63           H  
ATOM   5706 3HD1 LEU A 382     -32.855  10.201 -49.376  1.00  0.63           H  
ATOM   5707 1HD2 LEU A 382     -31.268   8.019 -47.890  1.00  0.63           H  
ATOM   5708 2HD2 LEU A 382     -30.555   9.500 -48.566  1.00  0.63           H  
ATOM   5709 3HD2 LEU A 382     -30.332   9.116 -46.845  1.00  0.63           H  
ATOM   5710  N   ASP A 383     -35.040  11.255 -45.536  1.00  0.64           N  
ATOM   5711  CA  ASP A 383     -35.780  10.592 -44.472  1.00  0.64           C  
ATOM   5712  C   ASP A 383     -35.639  11.341 -43.131  1.00  0.64           C  
ATOM   5713  O   ASP A 383     -35.298  10.746 -42.109  1.00  0.64           O  
ATOM   5714  CB  ASP A 383     -35.290   9.131 -44.352  1.00  0.64           C  
ATOM   5715  CG  ASP A 383     -36.195   8.198 -43.539  1.00  0.64           C  
ATOM   5716  OD1 ASP A 383     -37.369   8.458 -43.440  1.00  0.64           O  
ATOM   5717  OD2 ASP A 383     -35.686   7.233 -43.013  1.00  0.64           O  
ATOM   5718  H   ASP A 383     -35.520  11.559 -46.384  1.00  0.64           H  
ATOM   5719  HA  ASP A 383     -36.829  10.583 -44.756  1.00  0.64           H  
ATOM   5720 1HB  ASP A 383     -35.185   8.713 -45.352  1.00  0.64           H  
ATOM   5721 2HB  ASP A 383     -34.310   9.100 -43.895  1.00  0.64           H  
ATOM   5722  N   SER A 384     -35.910  12.648 -43.141  1.00  0.67           N  
ATOM   5723  CA  SER A 384     -35.821  13.465 -41.931  1.00  0.67           C  
ATOM   5724  C   SER A 384     -37.168  14.132 -41.639  1.00  0.67           C  
ATOM   5725  O   SER A 384     -37.227  15.253 -41.126  1.00  0.67           O  
ATOM   5726  CB  SER A 384     -34.746  14.519 -42.082  1.00  0.67           C  
ATOM   5727  OG  SER A 384     -34.505  15.192 -40.863  1.00  0.67           O  
ATOM   5728  H   SER A 384     -36.188  13.082 -44.010  1.00  0.67           H  
ATOM   5729  HA  SER A 384     -35.575  12.822 -41.086  1.00  0.67           H  
ATOM   5730 1HB  SER A 384     -33.822  14.057 -42.445  1.00  0.67           H  
ATOM   5731 2HB  SER A 384     -35.071  15.235 -42.824  1.00  0.67           H  
ATOM   5732  HG  SER A 384     -35.361  15.518 -40.573  1.00  0.67           H  
ATOM   5733  N   GLY A 385     -38.251  13.447 -41.999  1.00  0.69           N  
ATOM   5734  CA  GLY A 385     -39.605  13.947 -41.815  1.00  0.69           C  
ATOM   5735  C   GLY A 385     -40.260  14.357 -43.121  1.00  0.69           C  
ATOM   5736  O   GLY A 385     -39.644  14.287 -44.187  1.00  0.69           O  
ATOM   5737  H   GLY A 385     -38.155  12.517 -42.386  1.00  0.69           H  
ATOM   5738 1HA  GLY A 385     -40.209  13.177 -41.334  1.00  0.69           H  
ATOM   5739 2HA  GLY A 385     -39.593  14.795 -41.152  1.00  0.69           H  
ATOM   5740  N   ALA A 386     -41.521  14.766 -43.006  1.00  0.71           N  
ATOM   5741  CA  ALA A 386     -42.407  15.157 -44.100  1.00  0.71           C  
ATOM   5742  C   ALA A 386     -41.889  16.351 -44.865  1.00  0.71           C  
ATOM   5743  O   ALA A 386     -41.214  17.218 -44.311  1.00  0.71           O  
ATOM   5744  CB  ALA A 386     -43.786  15.502 -43.561  1.00  0.71           C  
ATOM   5745  H   ALA A 386     -41.910  14.774 -42.072  1.00  0.71           H  
ATOM   5746  HA  ALA A 386     -42.479  14.314 -44.789  1.00  0.71           H  
ATOM   5747 1HB  ALA A 386     -44.444  15.765 -44.386  1.00  0.71           H  
ATOM   5748 2HB  ALA A 386     -44.198  14.653 -43.029  1.00  0.71           H  
ATOM   5749 3HB  ALA A 386     -43.705  16.349 -42.880  1.00  0.71           H  
ATOM   5750  N   ALA A 387     -42.269  16.448 -46.137  1.00  0.72           N  
ATOM   5751  CA  ALA A 387     -41.853  17.573 -46.971  1.00  0.72           C  
ATOM   5752  C   ALA A 387     -42.251  18.906 -46.355  1.00  0.72           C  
ATOM   5753  O   ALA A 387     -41.519  19.884 -46.452  1.00  0.72           O  
ATOM   5754  CB  ALA A 387     -42.487  17.468 -48.345  1.00  0.72           C  
ATOM   5755  H   ALA A 387     -42.834  15.713 -46.544  1.00  0.72           H  
ATOM   5756  HA  ALA A 387     -40.766  17.544 -47.060  1.00  0.72           H  
ATOM   5757 1HB  ALA A 387     -42.151  18.300 -48.962  1.00  0.72           H  
ATOM   5758 2HB  ALA A 387     -42.211  16.540 -48.813  1.00  0.72           H  
ATOM   5759 3HB  ALA A 387     -43.570  17.506 -48.245  1.00  0.72           H  
ATOM   5760  N   SER A 388     -43.394  18.925 -45.674  1.00  0.73           N  
ATOM   5761  CA  SER A 388     -43.939  20.123 -45.050  1.00  0.73           C  
ATOM   5762  C   SER A 388     -43.080  20.669 -43.898  1.00  0.73           C  
ATOM   5763  O   SER A 388     -43.318  21.794 -43.433  1.00  0.73           O  
ATOM   5764  CB  SER A 388     -45.349  19.839 -44.564  1.00  0.73           C  
ATOM   5765  OG  SER A 388     -45.350  18.905 -43.524  1.00  0.73           O  
ATOM   5766  H   SER A 388     -43.920  18.069 -45.610  1.00  0.73           H  
ATOM   5767  HA  SER A 388     -43.997  20.898 -45.815  1.00  0.73           H  
ATOM   5768 1HB  SER A 388     -45.807  20.766 -44.224  1.00  0.73           H  
ATOM   5769 2HB  SER A 388     -45.947  19.463 -45.393  1.00  0.73           H  
ATOM   5770  HG  SER A 388     -44.793  19.280 -42.837  1.00  0.73           H  
ATOM   5771  N   THR A 389     -42.121  19.856 -43.421  1.00  0.72           N  
ATOM   5772  CA  THR A 389     -41.235  20.222 -42.331  1.00  0.72           C  
ATOM   5773  C   THR A 389     -39.785  20.425 -42.805  1.00  0.72           C  
ATOM   5774  O   THR A 389     -38.874  20.558 -41.969  1.00  0.72           O  
ATOM   5775  CB  THR A 389     -41.261  19.161 -41.230  1.00  0.72           C  
ATOM   5776  OG1 THR A 389     -40.791  17.905 -41.736  1.00  0.72           O  
ATOM   5777  CG2 THR A 389     -42.662  18.986 -40.730  1.00  0.72           C  
ATOM   5778  H   THR A 389     -41.971  18.946 -43.852  1.00  0.72           H  
ATOM   5779  HA  THR A 389     -41.582  21.160 -41.905  1.00  0.72           H  
ATOM   5780  HB  THR A 389     -40.639  19.472 -40.408  1.00  0.72           H  
ATOM   5781  HG1 THR A 389     -40.999  17.821 -42.693  1.00  0.72           H  
ATOM   5782 1HG2 THR A 389     -42.671  18.234 -39.942  1.00  0.72           H  
ATOM   5783 2HG2 THR A 389     -43.023  19.937 -40.333  1.00  0.72           H  
ATOM   5784 3HG2 THR A 389     -43.299  18.662 -41.545  1.00  0.72           H  
ATOM   5785  N   ILE A 390     -39.555  20.389 -44.128  1.00  0.72           N  
ATOM   5786  CA  ILE A 390     -38.210  20.616 -44.642  1.00  0.72           C  
ATOM   5787  C   ILE A 390     -38.250  21.851 -45.547  1.00  0.72           C  
ATOM   5788  O   ILE A 390     -38.922  21.860 -46.581  1.00  0.72           O  
ATOM   5789  CB  ILE A 390     -37.677  19.402 -45.429  1.00  0.72           C  
ATOM   5790  CG1 ILE A 390     -37.679  18.116 -44.532  1.00  0.72           C  
ATOM   5791  CG2 ILE A 390     -36.229  19.725 -45.853  1.00  0.72           C  
ATOM   5792  CD1 ILE A 390     -37.480  16.815 -45.299  1.00  0.72           C  
ATOM   5793  H   ILE A 390     -40.319  20.251 -44.793  1.00  0.72           H  
ATOM   5794  HA  ILE A 390     -37.533  20.820 -43.815  1.00  0.72           H  
ATOM   5795  HB  ILE A 390     -38.304  19.216 -46.304  1.00  0.72           H  
ATOM   5796 1HG1 ILE A 390     -36.881  18.205 -43.795  1.00  0.72           H  
ATOM   5797 2HG1 ILE A 390     -38.631  18.044 -44.005  1.00  0.72           H  
ATOM   5798 1HG2 ILE A 390     -35.809  18.898 -46.404  1.00  0.72           H  
ATOM   5799 2HG2 ILE A 390     -36.224  20.617 -46.465  1.00  0.72           H  
ATOM   5800 3HG2 ILE A 390     -35.633  19.907 -44.991  1.00  0.72           H  
ATOM   5801 1HD1 ILE A 390     -37.496  15.976 -44.598  1.00  0.72           H  
ATOM   5802 2HD1 ILE A 390     -38.291  16.696 -46.018  1.00  0.72           H  
ATOM   5803 3HD1 ILE A 390     -36.542  16.830 -45.819  1.00  0.72           H  
ATOM   5804  N   THR A 391     -37.528  22.882 -45.149  1.00  0.72           N  
ATOM   5805  CA  THR A 391     -37.513  24.156 -45.849  1.00  0.72           C  
ATOM   5806  C   THR A 391     -36.172  24.444 -46.471  1.00  0.72           C  
ATOM   5807  O   THR A 391     -35.137  24.243 -45.840  1.00  0.72           O  
ATOM   5808  CB  THR A 391     -37.921  25.325 -44.916  1.00  0.72           C  
ATOM   5809  OG1 THR A 391     -39.289  25.163 -44.484  1.00  0.72           O  
ATOM   5810  CG2 THR A 391     -37.740  26.684 -45.598  1.00  0.72           C  
ATOM   5811  H   THR A 391     -36.965  22.777 -44.305  1.00  0.72           H  
ATOM   5812  HA  THR A 391     -38.247  24.110 -46.653  1.00  0.72           H  
ATOM   5813  HB  THR A 391     -37.288  25.301 -44.042  1.00  0.72           H  
ATOM   5814  HG1 THR A 391     -39.373  24.477 -43.788  1.00  0.72           H  
ATOM   5815 1HG2 THR A 391     -38.021  27.473 -44.902  1.00  0.72           H  
ATOM   5816 2HG2 THR A 391     -36.699  26.820 -45.887  1.00  0.72           H  
ATOM   5817 3HG2 THR A 391     -38.372  26.741 -46.483  1.00  0.72           H  
ATOM   5818  N   SER A 392     -36.197  24.905 -47.712  1.00  0.72           N  
ATOM   5819  CA  SER A 392     -34.970  25.242 -48.396  1.00  0.72           C  
ATOM   5820  C   SER A 392     -35.109  26.513 -49.158  1.00  0.72           C  
ATOM   5821  O   SER A 392     -36.108  26.760 -49.833  1.00  0.72           O  
ATOM   5822  CB  SER A 392     -34.551  24.171 -49.372  1.00  0.72           C  
ATOM   5823  OG  SER A 392     -33.373  24.568 -50.066  1.00  0.72           O  
ATOM   5824  H   SER A 392     -37.086  25.033 -48.176  1.00  0.72           H  
ATOM   5825  HA  SER A 392     -34.186  25.387 -47.655  1.00  0.72           H  
ATOM   5826 1HB  SER A 392     -34.369  23.275 -48.831  1.00  0.72           H  
ATOM   5827 2HB  SER A 392     -35.351  23.974 -50.082  1.00  0.72           H  
ATOM   5828  HG  SER A 392     -32.993  23.759 -50.478  1.00  0.72           H  
ATOM   5829  N   TYR A 393     -34.062  27.295 -49.073  1.00  0.72           N  
ATOM   5830  CA  TYR A 393     -33.981  28.550 -49.764  1.00  0.72           C  
ATOM   5831  C   TYR A 393     -33.061  28.462 -50.982  1.00  0.72           C  
ATOM   5832  O   TYR A 393     -32.635  29.491 -51.512  1.00  0.72           O  
ATOM   5833  CB  TYR A 393     -33.551  29.611 -48.774  1.00  0.72           C  
ATOM   5834  CG  TYR A 393     -34.555  29.789 -47.653  1.00  0.72           C  
ATOM   5835  CD1 TYR A 393     -34.280  29.277 -46.390  1.00  0.72           C  
ATOM   5836  CD2 TYR A 393     -35.752  30.444 -47.885  1.00  0.72           C  
ATOM   5837  CE1 TYR A 393     -35.190  29.432 -45.371  1.00  0.72           C  
ATOM   5838  CE2 TYR A 393     -36.667  30.594 -46.860  1.00  0.72           C  
ATOM   5839  CZ  TYR A 393     -36.386  30.093 -45.607  1.00  0.72           C  
ATOM   5840  OH  TYR A 393     -37.296  30.246 -44.584  1.00  0.72           O  
ATOM   5841  H   TYR A 393     -33.289  27.011 -48.464  1.00  0.72           H  
ATOM   5842  HA  TYR A 393     -34.975  28.808 -50.127  1.00  0.72           H  
ATOM   5843 1HB  TYR A 393     -32.632  29.304 -48.329  1.00  0.72           H  
ATOM   5844 2HB  TYR A 393     -33.395  30.564 -49.273  1.00  0.72           H  
ATOM   5845  HD1 TYR A 393     -33.343  28.758 -46.206  1.00  0.72           H  
ATOM   5846  HD2 TYR A 393     -35.974  30.841 -48.876  1.00  0.72           H  
ATOM   5847  HE1 TYR A 393     -34.973  29.040 -44.387  1.00  0.72           H  
ATOM   5848  HE2 TYR A 393     -37.609  31.110 -47.042  1.00  0.72           H  
ATOM   5849  HH  TYR A 393     -38.062  30.728 -44.906  1.00  0.72           H  
ATOM   5850  N   SER A 394     -32.763  27.233 -51.438  1.00  0.71           N  
ATOM   5851  CA  SER A 394     -31.921  27.077 -52.622  1.00  0.71           C  
ATOM   5852  C   SER A 394     -32.248  25.848 -53.493  1.00  0.71           C  
ATOM   5853  O   SER A 394     -32.267  24.709 -53.008  1.00  0.71           O  
ATOM   5854  CB  SER A 394     -30.460  26.983 -52.226  1.00  0.71           C  
ATOM   5855  OG  SER A 394     -29.648  26.708 -53.349  1.00  0.71           O  
ATOM   5856  H   SER A 394     -33.119  26.410 -50.948  1.00  0.71           H  
ATOM   5857  HA  SER A 394     -32.048  27.994 -53.179  1.00  0.71           H  
ATOM   5858 1HB  SER A 394     -30.150  27.928 -51.789  1.00  0.71           H  
ATOM   5859 2HB  SER A 394     -30.323  26.219 -51.466  1.00  0.71           H  
ATOM   5860  HG  SER A 394     -28.741  26.920 -53.070  1.00  0.71           H  
ATOM   5861  N   PRO A 395     -32.309  26.030 -54.835  1.00  0.70           N  
ATOM   5862  CA  PRO A 395     -32.586  25.025 -55.842  1.00  0.70           C  
ATOM   5863  C   PRO A 395     -31.424  24.062 -56.000  1.00  0.70           C  
ATOM   5864  O   PRO A 395     -31.546  23.054 -56.694  1.00  0.70           O  
ATOM   5865  CB  PRO A 395     -32.790  25.852 -57.115  1.00  0.70           C  
ATOM   5866  CG  PRO A 395     -31.970  27.090 -56.901  1.00  0.70           C  
ATOM   5867  CD  PRO A 395     -32.071  27.382 -55.426  1.00  0.70           C  
ATOM   5868  HA  PRO A 395     -33.502  24.482 -55.573  1.00  0.70           H  
ATOM   5869 1HB  PRO A 395     -32.455  25.275 -57.989  1.00  0.70           H  
ATOM   5870 2HB  PRO A 395     -33.860  26.064 -57.259  1.00  0.70           H  
ATOM   5871 1HG  PRO A 395     -30.924  26.899 -57.218  1.00  0.70           H  
ATOM   5872 2HG  PRO A 395     -32.344  27.911 -57.527  1.00  0.70           H  
ATOM   5873 1HD  PRO A 395     -31.101  27.800 -55.118  1.00  0.70           H  
ATOM   5874 2HD  PRO A 395     -32.919  28.060 -55.234  1.00  0.70           H  
ATOM   5875  N   ASP A 396     -30.287  24.374 -55.370  1.00  0.68           N  
ATOM   5876  CA  ASP A 396     -29.116  23.540 -55.515  1.00  0.68           C  
ATOM   5877  C   ASP A 396     -28.985  22.538 -54.370  1.00  0.68           C  
ATOM   5878  O   ASP A 396     -27.937  21.902 -54.216  1.00  0.68           O  
ATOM   5879  CB  ASP A 396     -27.870  24.404 -55.624  1.00  0.68           C  
ATOM   5880  CG  ASP A 396     -27.843  25.245 -56.922  1.00  0.68           C  
ATOM   5881  OD1 ASP A 396     -28.169  24.715 -57.957  1.00  0.68           O  
ATOM   5882  OD2 ASP A 396     -27.510  26.404 -56.857  1.00  0.68           O  
ATOM   5883  H   ASP A 396     -30.208  25.201 -54.773  1.00  0.68           H  
ATOM   5884  HA  ASP A 396     -29.211  22.975 -56.442  1.00  0.68           H  
ATOM   5885 1HB  ASP A 396     -27.808  25.072 -54.762  1.00  0.68           H  
ATOM   5886 2HB  ASP A 396     -26.999  23.763 -55.614  1.00  0.68           H  
ATOM   5887  N   THR A 397     -30.049  22.392 -53.570  1.00  0.66           N  
ATOM   5888  CA  THR A 397     -30.084  21.395 -52.497  1.00  0.66           C  
ATOM   5889  C   THR A 397     -30.967  20.205 -52.900  1.00  0.66           C  
ATOM   5890  O   THR A 397     -31.835  20.339 -53.763  1.00  0.66           O  
ATOM   5891  CB  THR A 397     -30.638  22.019 -51.206  1.00  0.66           C  
ATOM   5892  OG1 THR A 397     -32.003  22.491 -51.444  1.00  0.66           O  
ATOM   5893  CG2 THR A 397     -29.745  23.183 -50.749  1.00  0.66           C  
ATOM   5894  H   THR A 397     -30.866  22.994 -53.700  1.00  0.66           H  
ATOM   5895  HA  THR A 397     -29.076  21.023 -52.310  1.00  0.66           H  
ATOM   5896  HB  THR A 397     -30.661  21.257 -50.432  1.00  0.66           H  
ATOM   5897  HG1 THR A 397     -32.000  23.181 -52.155  1.00  0.66           H  
ATOM   5898 1HG2 THR A 397     -30.144  23.614 -49.830  1.00  0.66           H  
ATOM   5899 2HG2 THR A 397     -28.734  22.821 -50.567  1.00  0.66           H  
ATOM   5900 3HG2 THR A 397     -29.719  23.945 -51.523  1.00  0.66           H  
ATOM   5901  N   ALA A 398     -30.784  19.050 -52.247  1.00  0.65           N  
ATOM   5902  CA  ALA A 398     -31.647  17.898 -52.525  1.00  0.65           C  
ATOM   5903  C   ALA A 398     -32.450  17.469 -51.304  1.00  0.65           C  
ATOM   5904  O   ALA A 398     -31.898  17.307 -50.216  1.00  0.65           O  
ATOM   5905  CB  ALA A 398     -30.807  16.723 -53.002  1.00  0.65           C  
ATOM   5906  H   ALA A 398     -30.032  18.966 -51.561  1.00  0.65           H  
ATOM   5907  HA  ALA A 398     -32.350  18.177 -53.308  1.00  0.65           H  
ATOM   5908 1HB  ALA A 398     -31.459  15.880 -53.231  1.00  0.65           H  
ATOM   5909 2HB  ALA A 398     -30.255  17.012 -53.895  1.00  0.65           H  
ATOM   5910 3HB  ALA A 398     -30.105  16.441 -52.218  1.00  0.65           H  
ATOM   5911  N   ILE A 399     -33.748  17.259 -51.500  1.00  0.67           N  
ATOM   5912  CA  ILE A 399     -34.618  16.810 -50.420  1.00  0.67           C  
ATOM   5913  C   ILE A 399     -35.388  15.542 -50.810  1.00  0.67           C  
ATOM   5914  O   ILE A 399     -36.007  15.477 -51.881  1.00  0.67           O  
ATOM   5915  CB  ILE A 399     -35.605  17.920 -50.002  1.00  0.67           C  
ATOM   5916  CG1 ILE A 399     -34.865  19.179 -49.523  1.00  0.67           C  
ATOM   5917  CG2 ILE A 399     -36.446  17.411 -48.853  1.00  0.67           C  
ATOM   5918  CD1 ILE A 399     -35.783  20.354 -49.348  1.00  0.67           C  
ATOM   5919  H   ILE A 399     -34.140  17.427 -52.415  1.00  0.67           H  
ATOM   5920  HA  ILE A 399     -34.002  16.566 -49.555  1.00  0.67           H  
ATOM   5921  HB  ILE A 399     -36.243  18.191 -50.839  1.00  0.67           H  
ATOM   5922 1HG1 ILE A 399     -34.395  18.960 -48.565  1.00  0.67           H  
ATOM   5923 2HG1 ILE A 399     -34.093  19.460 -50.232  1.00  0.67           H  
ATOM   5924 1HG2 ILE A 399     -37.150  18.179 -48.538  1.00  0.67           H  
ATOM   5925 2HG2 ILE A 399     -36.979  16.554 -49.156  1.00  0.67           H  
ATOM   5926 3HG2 ILE A 399     -35.793  17.150 -48.029  1.00  0.67           H  
ATOM   5927 1HD1 ILE A 399     -35.218  21.197 -48.989  1.00  0.67           H  
ATOM   5928 2HD1 ILE A 399     -36.243  20.602 -50.303  1.00  0.67           H  
ATOM   5929 3HD1 ILE A 399     -36.561  20.111 -48.641  1.00  0.67           H  
ATOM   5930  N   ARG A 400     -35.325  14.540 -49.939  1.00  0.74           N  
ATOM   5931  CA  ARG A 400     -35.999  13.253 -50.089  1.00  0.74           C  
ATOM   5932  C   ARG A 400     -36.718  12.888 -48.770  1.00  0.74           C  
ATOM   5933  O   ARG A 400     -36.177  12.110 -47.984  1.00  0.74           O  
ATOM   5934  CB  ARG A 400     -34.998  12.178 -50.457  1.00  0.74           C  
ATOM   5935  CG  ARG A 400     -34.322  12.360 -51.810  1.00  0.74           C  
ATOM   5936  CD  ARG A 400     -35.277  12.151 -52.929  1.00  0.74           C  
ATOM   5937  NE  ARG A 400     -34.635  12.269 -54.230  1.00  0.74           N  
ATOM   5938  CZ  ARG A 400     -34.506  13.416 -54.940  1.00  0.74           C  
ATOM   5939  NH1 ARG A 400     -34.976  14.565 -54.485  1.00  0.74           N  
ATOM   5940  NH2 ARG A 400     -33.900  13.384 -56.119  1.00  0.74           N  
ATOM   5941  H   ARG A 400     -34.758  14.676 -49.109  1.00  0.74           H  
ATOM   5942  HA  ARG A 400     -36.711  13.310 -50.908  1.00  0.74           H  
ATOM   5943 1HB  ARG A 400     -34.206  12.196 -49.723  1.00  0.74           H  
ATOM   5944 2HB  ARG A 400     -35.468  11.196 -50.426  1.00  0.74           H  
ATOM   5945 1HG  ARG A 400     -33.902  13.360 -51.893  1.00  0.74           H  
ATOM   5946 2HG  ARG A 400     -33.522  11.628 -51.906  1.00  0.74           H  
ATOM   5947 1HD  ARG A 400     -35.713  11.156 -52.853  1.00  0.74           H  
ATOM   5948 2HD  ARG A 400     -36.070  12.899 -52.872  1.00  0.74           H  
ATOM   5949  HE  ARG A 400     -34.255  11.426 -54.636  1.00  0.74           H  
ATOM   5950 1HH1 ARG A 400     -35.451  14.629 -53.572  1.00  0.74           H  
ATOM   5951 2HH1 ARG A 400     -34.873  15.399 -55.039  1.00  0.74           H  
ATOM   5952 1HH2 ARG A 400     -33.539  12.511 -56.479  1.00  0.74           H  
ATOM   5953 2HH2 ARG A 400     -33.801  14.232 -56.659  1.00  0.74           H  
ATOM   5954  N   PRO A 401     -37.914  13.456 -48.505  1.00  0.88           N  
ATOM   5955  CA  PRO A 401     -38.697  13.400 -47.270  1.00  0.88           C  
ATOM   5956  C   PRO A 401     -39.123  11.999 -46.860  1.00  0.88           C  
ATOM   5957  O   PRO A 401     -39.205  11.096 -47.696  1.00  0.88           O  
ATOM   5958  CB  PRO A 401     -39.951  14.187 -47.616  1.00  0.88           C  
ATOM   5959  CG  PRO A 401     -39.572  15.043 -48.782  1.00  0.88           C  
ATOM   5960  CD  PRO A 401     -38.615  14.207 -49.570  1.00  0.88           C  
ATOM   5961  HA  PRO A 401     -38.143  13.890 -46.456  1.00  0.88           H  
ATOM   5962 1HB  PRO A 401     -40.783  13.498 -47.819  1.00  0.88           H  
ATOM   5963 2HB  PRO A 401     -40.233  14.770 -46.741  1.00  0.88           H  
ATOM   5964 1HG  PRO A 401     -40.450  15.286 -49.378  1.00  0.88           H  
ATOM   5965 2HG  PRO A 401     -39.152  15.991 -48.431  1.00  0.88           H  
ATOM   5966 1HD  PRO A 401     -39.162  13.510 -50.221  1.00  0.88           H  
ATOM   5967 2HD  PRO A 401     -37.989  14.871 -50.134  1.00  0.88           H  
ATOM   5968  N   THR A 402     -39.400  11.831 -45.571  1.00  1.11           N  
ATOM   5969  CA  THR A 402     -39.908  10.565 -45.053  1.00  1.11           C  
ATOM   5970  C   THR A 402     -41.306  10.299 -45.634  1.00  1.11           C  
ATOM   5971  O   THR A 402     -42.133  11.207 -45.613  1.00  1.11           O  
ATOM   5972  CB  THR A 402     -39.986  10.601 -43.517  1.00  1.11           C  
ATOM   5973  OG1 THR A 402     -38.679  10.795 -42.993  1.00  1.11           O  
ATOM   5974  CG2 THR A 402     -40.572   9.346 -42.951  1.00  1.11           C  
ATOM   5975  H   THR A 402     -39.310  12.633 -44.951  1.00  1.11           H  
ATOM   5976  HA  THR A 402     -39.196   9.791 -45.312  1.00  1.11           H  
ATOM   5977  HB  THR A 402     -40.606  11.435 -43.225  1.00  1.11           H  
ATOM   5978  HG1 THR A 402     -38.179   9.942 -43.092  1.00  1.11           H  
ATOM   5979 1HG2 THR A 402     -40.611   9.425 -41.867  1.00  1.11           H  
ATOM   5980 2HG2 THR A 402     -41.556   9.218 -43.329  1.00  1.11           H  
ATOM   5981 3HG2 THR A 402     -39.952   8.496 -43.232  1.00  1.11           H  
ATOM   5982  N   PRO A 403     -41.567   9.120 -46.252  1.00  1.47           N  
ATOM   5983  CA  PRO A 403     -42.852   8.691 -46.807  1.00  1.47           C  
ATOM   5984  C   PRO A 403     -44.052   8.748 -45.860  1.00  1.47           C  
ATOM   5985  O   PRO A 403     -45.170   9.018 -46.302  1.00  1.47           O  
ATOM   5986  CB  PRO A 403     -42.566   7.231 -47.174  1.00  1.47           C  
ATOM   5987  CG  PRO A 403     -41.095   7.193 -47.473  1.00  1.47           C  
ATOM   5988  CD  PRO A 403     -40.469   8.152 -46.496  1.00  1.47           C  
ATOM   5989  HA  PRO A 403     -43.058   9.282 -47.711  1.00  1.47           H  
ATOM   5990 1HB  PRO A 403     -42.858   6.576 -46.335  1.00  1.47           H  
ATOM   5991 2HB  PRO A 403     -43.185   6.938 -48.033  1.00  1.47           H  
ATOM   5992 1HG  PRO A 403     -40.712   6.167 -47.365  1.00  1.47           H  
ATOM   5993 2HG  PRO A 403     -40.917   7.488 -48.519  1.00  1.47           H  
ATOM   5994 1HD  PRO A 403     -40.161   7.640 -45.570  1.00  1.47           H  
ATOM   5995 2HD  PRO A 403     -39.628   8.631 -47.025  1.00  1.47           H  
ATOM   5996  N   HIS A 404     -43.800   8.531 -44.568  1.00  1.93           N  
ATOM   5997  CA  HIS A 404     -44.839   8.502 -43.547  1.00  1.93           C  
ATOM   5998  C   HIS A 404     -45.998   7.604 -43.954  1.00  1.93           C  
ATOM   5999  O   HIS A 404     -45.771   6.448 -44.316  1.00  1.93           O  
ATOM   6000  OXT HIS A 404     -47.119   7.892 -43.537  1.00  1.93           O  
ATOM   6001  CB  HIS A 404     -45.342   9.906 -43.209  1.00  1.93           C  
ATOM   6002  CG  HIS A 404     -44.352  10.739 -42.467  1.00  1.93           C  
ATOM   6003  ND1 HIS A 404     -44.023  10.497 -41.147  1.00  1.93           N  
ATOM   6004  CD2 HIS A 404     -43.633  11.805 -42.841  1.00  1.93           C  
ATOM   6005  CE1 HIS A 404     -43.144  11.392 -40.745  1.00  1.93           C  
ATOM   6006  NE2 HIS A 404     -42.892  12.203 -41.745  1.00  1.93           N  
ATOM   6007  H   HIS A 404     -42.854   8.342 -44.287  1.00  1.93           H  
ATOM   6008  HA  HIS A 404     -44.422   8.084 -42.631  1.00  1.93           H  
ATOM   6009 1HB  HIS A 404     -45.603  10.434 -44.128  1.00  1.93           H  
ATOM   6010 2HB  HIS A 404     -46.246   9.834 -42.608  1.00  1.93           H  
ATOM   6011  HD1 HIS A 404     -44.392   9.770 -40.567  1.00  1.93           H  
ATOM   6012  HD2 HIS A 404     -43.565  12.347 -43.779  1.00  1.93           H  
ATOM   6013  HE1 HIS A 404     -42.758  11.371 -39.726  1.00  1.93           H  
TER    6014
ENDMDL

REMARK ID 631217 MODEL 5 2024-08-31_00000364_1_19
PFRMAT TS
TARGET 2024-08-31_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       4.386   1.888   4.139  1.00  4.23           N  
ATOM      2  CA  PRO A   1       3.842   1.031   3.097  1.00  4.23           C  
ATOM      3  C   PRO A   1       3.404   1.825   1.869  1.00  4.23           C  
ATOM      4  O   PRO A   1       3.875   1.562   0.763  1.00  4.23           O  
ATOM      5  CB  PRO A   1       2.656   0.348   3.792  1.00  4.23           C  
ATOM      6  CG  PRO A   1       2.230   1.304   4.868  1.00  4.23           C  
ATOM      7  CD  PRO A   1       3.503   1.976   5.318  1.00  4.23           C  
ATOM      8  HA  PRO A   1       4.602   0.288   2.815  1.00  4.23           H  
ATOM      9 1HB  PRO A   1       1.858   0.149   3.063  1.00  4.23           H  
ATOM     10 2HB  PRO A   1       2.967  -0.627   4.194  1.00  4.23           H  
ATOM     11 1HG  PRO A   1       1.468   1.996   4.502  1.00  4.23           H  
ATOM     12 2HG  PRO A   1       1.746   0.741   5.686  1.00  4.23           H  
ATOM     13 1HD  PRO A   1       3.317   3.033   5.564  1.00  4.23           H  
ATOM     14 2HD  PRO A   1       3.949   1.435   6.163  1.00  4.23           H  
ATOM     15 1H   PRO A   1       4.423   2.785   3.582  1.00  4.23           H  
ATOM     16 2H   PRO A   1       5.287   1.566   4.248  1.00  4.23           H  
ATOM     17  N   LEU A   2       2.492   2.782   2.054  1.00  3.40           N  
ATOM     18  CA  LEU A   2       1.989   3.571   0.930  1.00  3.40           C  
ATOM     19  C   LEU A   2       2.526   5.010   0.994  1.00  3.40           C  
ATOM     20  O   LEU A   2       3.390   5.396   0.208  1.00  3.40           O  
ATOM     21  CB  LEU A   2       0.455   3.535   0.992  1.00  3.40           C  
ATOM     22  CG  LEU A   2      -0.129   2.103   0.935  1.00  3.40           C  
ATOM     23  CD1 LEU A   2      -1.612   2.143   1.084  1.00  3.40           C  
ATOM     24  CD2 LEU A   2       0.257   1.451  -0.369  1.00  3.40           C  
ATOM     25  H   LEU A   2       2.129   2.968   2.973  1.00  3.40           H  
ATOM     26  HA  LEU A   2       2.322   3.118  -0.002  1.00  3.40           H  
ATOM     27 1HB  LEU A   2       0.111   3.994   1.915  1.00  3.40           H  
ATOM     28 2HB  LEU A   2       0.051   4.105   0.151  1.00  3.40           H  
ATOM     29  HG  LEU A   2       0.267   1.526   1.764  1.00  3.40           H  
ATOM     30 1HD1 LEU A   2      -2.007   1.127   1.063  1.00  3.40           H  
ATOM     31 2HD1 LEU A   2      -1.887   2.616   2.020  1.00  3.40           H  
ATOM     32 3HD1 LEU A   2      -2.021   2.696   0.272  1.00  3.40           H  
ATOM     33 1HD2 LEU A   2      -0.145   0.437  -0.403  1.00  3.40           H  
ATOM     34 2HD2 LEU A   2      -0.150   2.030  -1.199  1.00  3.40           H  
ATOM     35 3HD2 LEU A   2       1.344   1.412  -0.454  1.00  3.40           H  
ATOM     36  N   ASN A   3       2.040   5.771   1.977  1.00  2.58           N  
ATOM     37  CA  ASN A   3       2.465   7.144   2.283  1.00  2.58           C  
ATOM     38  C   ASN A   3       2.469   8.136   1.113  1.00  2.58           C  
ATOM     39  O   ASN A   3       3.400   8.935   0.977  1.00  2.58           O  
ATOM     40  CB  ASN A   3       3.822   7.129   2.959  1.00  2.58           C  
ATOM     41  CG  ASN A   3       3.782   6.439   4.311  1.00  2.58           C  
ATOM     42  OD1 ASN A   3       2.773   6.497   5.029  1.00  2.58           O  
ATOM     43  ND2 ASN A   3       4.867   5.799   4.672  1.00  2.58           N  
ATOM     44  H   ASN A   3       1.324   5.378   2.561  1.00  2.58           H  
ATOM     45  HA  ASN A   3       1.752   7.544   3.005  1.00  2.58           H  
ATOM     46 1HB  ASN A   3       4.546   6.620   2.321  1.00  2.58           H  
ATOM     47 2HB  ASN A   3       4.170   8.153   3.094  1.00  2.58           H  
ATOM     48 1HD2 ASN A   3       4.905   5.339   5.560  1.00  2.58           H  
ATOM     49 2HD2 ASN A   3       5.664   5.789   4.067  1.00  2.58           H  
ATOM     50  N   SER A   4       1.445   8.084   0.271  1.00  1.90           N  
ATOM     51  CA  SER A   4       1.317   9.023  -0.829  1.00  1.90           C  
ATOM     52  C   SER A   4       0.459  10.185  -0.378  1.00  1.90           C  
ATOM     53  O   SER A   4      -0.491   9.955   0.352  1.00  1.90           O  
ATOM     54  CB  SER A   4       0.683   8.363  -2.038  1.00  1.90           C  
ATOM     55  OG  SER A   4       0.329   9.317  -3.026  1.00  1.90           O  
ATOM     56  H   SER A   4       0.686   7.424   0.439  1.00  1.90           H  
ATOM     57  HA  SER A   4       2.312   9.352  -1.102  1.00  1.90           H  
ATOM     58 1HB  SER A   4       1.387   7.648  -2.459  1.00  1.90           H  
ATOM     59 2HB  SER A   4      -0.183   7.815  -1.732  1.00  1.90           H  
ATOM     60  HG  SER A   4       0.269   8.824  -3.856  1.00  1.90           H  
ATOM     61  N   PRO A   5       0.666  11.414  -0.865  1.00  1.40           N  
ATOM     62  CA  PRO A   5      -0.212  12.546  -0.630  1.00  1.40           C  
ATOM     63  C   PRO A   5      -1.674  12.187  -0.944  1.00  1.40           C  
ATOM     64  O   PRO A   5      -2.596  12.793  -0.385  1.00  1.40           O  
ATOM     65  CB  PRO A   5       0.340  13.589  -1.608  1.00  1.40           C  
ATOM     66  CG  PRO A   5       1.816  13.256  -1.704  1.00  1.40           C  
ATOM     67  CD  PRO A   5       1.880  11.739  -1.648  1.00  1.40           C  
ATOM     68  HA  PRO A   5      -0.110  12.876   0.410  1.00  1.40           H  
ATOM     69 1HB  PRO A   5      -0.187  13.516  -2.572  1.00  1.40           H  
ATOM     70 2HB  PRO A   5       0.154  14.599  -1.215  1.00  1.40           H  
ATOM     71 1HG  PRO A   5       2.232  13.661  -2.640  1.00  1.40           H  
ATOM     72 2HG  PRO A   5       2.364  13.732  -0.880  1.00  1.40           H  
ATOM     73 1HD  PRO A   5       1.835  11.306  -2.655  1.00  1.40           H  
ATOM     74 2HD  PRO A   5       2.793  11.455  -1.102  1.00  1.40           H  
ATOM     75  N   ASN A   6      -1.905  11.224  -1.850  1.00  1.06           N  
ATOM     76  CA  ASN A   6      -3.274  10.860  -2.161  1.00  1.06           C  
ATOM     77  C   ASN A   6      -3.709   9.526  -1.531  1.00  1.06           C  
ATOM     78  O   ASN A   6      -4.882   9.192  -1.610  1.00  1.06           O  
ATOM     79  CB  ASN A   6      -3.473  10.821  -3.662  1.00  1.06           C  
ATOM     80  CG  ASN A   6      -3.288  12.186  -4.310  1.00  1.06           C  
ATOM     81  OD1 ASN A   6      -3.650  13.230  -3.746  1.00  1.06           O  
ATOM     82  ND2 ASN A   6      -2.711  12.184  -5.492  1.00  1.06           N  
ATOM     83  H   ASN A   6      -1.140  10.720  -2.305  1.00  1.06           H  
ATOM     84  HA  ASN A   6      -3.936  11.626  -1.757  1.00  1.06           H  
ATOM     85 1HB  ASN A   6      -2.762  10.120  -4.100  1.00  1.06           H  
ATOM     86 2HB  ASN A   6      -4.477  10.457  -3.889  1.00  1.06           H  
ATOM     87 1HD2 ASN A   6      -2.534  13.042  -5.977  1.00  1.06           H  
ATOM     88 2HD2 ASN A   6      -2.437  11.318  -5.909  1.00  1.06           H  
ATOM     89  N   VAL A   7      -2.782   8.725  -0.992  1.00  0.85           N  
ATOM     90  CA  VAL A   7      -3.153   7.399  -0.469  1.00  0.85           C  
ATOM     91  C   VAL A   7      -2.550   7.142   0.912  1.00  0.85           C  
ATOM     92  O   VAL A   7      -1.322   7.095   1.099  1.00  0.85           O  
ATOM     93  CB  VAL A   7      -2.754   6.248  -1.417  1.00  0.85           C  
ATOM     94  CG1 VAL A   7      -3.199   4.943  -0.799  1.00  0.85           C  
ATOM     95  CG2 VAL A   7      -3.372   6.455  -2.807  1.00  0.85           C  
ATOM     96  H   VAL A   7      -1.841   9.071  -0.855  1.00  0.85           H  
ATOM     97  HA  VAL A   7      -4.233   7.367  -0.369  1.00  0.85           H  
ATOM     98  HB  VAL A   7      -1.681   6.201  -1.500  1.00  0.85           H  
ATOM     99 1HG1 VAL A   7      -2.907   4.117  -1.442  1.00  0.85           H  
ATOM    100 2HG1 VAL A   7      -2.730   4.836   0.171  1.00  0.85           H  
ATOM    101 3HG1 VAL A   7      -4.280   4.942  -0.676  1.00  0.85           H  
ATOM    102 1HG2 VAL A   7      -3.084   5.631  -3.458  1.00  0.85           H  
ATOM    103 2HG2 VAL A   7      -4.454   6.489  -2.726  1.00  0.85           H  
ATOM    104 3HG2 VAL A   7      -3.017   7.386  -3.236  1.00  0.85           H  
ATOM    105  N   TYR A   8      -3.423   6.872   1.872  1.00  0.73           N  
ATOM    106  CA  TYR A   8      -2.982   6.706   3.238  1.00  0.73           C  
ATOM    107  C   TYR A   8      -3.321   5.347   3.826  1.00  0.73           C  
ATOM    108  O   TYR A   8      -4.383   4.782   3.573  1.00  0.73           O  
ATOM    109  CB  TYR A   8      -3.663   7.786   4.066  1.00  0.73           C  
ATOM    110  CG  TYR A   8      -3.367   9.172   3.561  1.00  0.73           C  
ATOM    111  CD1 TYR A   8      -4.149   9.724   2.536  1.00  0.73           C  
ATOM    112  CD2 TYR A   8      -2.341   9.888   4.093  1.00  0.73           C  
ATOM    113  CE1 TYR A   8      -3.868  10.990   2.066  1.00  0.73           C  
ATOM    114  CE2 TYR A   8      -2.069  11.157   3.628  1.00  0.73           C  
ATOM    115  CZ  TYR A   8      -2.816  11.704   2.631  1.00  0.73           C  
ATOM    116  OH  TYR A   8      -2.504  12.966   2.194  1.00  0.73           O  
ATOM    117  H   TYR A   8      -4.413   6.874   1.649  1.00  0.73           H  
ATOM    118  HA  TYR A   8      -1.901   6.831   3.277  1.00  0.73           H  
ATOM    119 1HB  TYR A   8      -4.742   7.635   4.045  1.00  0.73           H  
ATOM    120 2HB  TYR A   8      -3.336   7.718   5.104  1.00  0.73           H  
ATOM    121  HD1 TYR A   8      -4.971   9.152   2.102  1.00  0.73           H  
ATOM    122  HD2 TYR A   8      -1.740   9.448   4.880  1.00  0.73           H  
ATOM    123  HE1 TYR A   8      -4.465  11.424   1.263  1.00  0.73           H  
ATOM    124  HE2 TYR A   8      -1.249  11.736   4.047  1.00  0.73           H  
ATOM    125  HH  TYR A   8      -2.782  13.066   1.274  1.00  0.73           H  
ATOM    126  N   ASP A   9      -2.417   4.857   4.660  1.00  0.67           N  
ATOM    127  CA  ASP A   9      -2.598   3.633   5.432  1.00  0.67           C  
ATOM    128  C   ASP A   9      -2.836   4.019   6.876  1.00  0.67           C  
ATOM    129  O   ASP A   9      -1.936   4.522   7.564  1.00  0.67           O  
ATOM    130  CB  ASP A   9      -1.422   2.684   5.261  1.00  0.67           C  
ATOM    131  CG  ASP A   9      -1.536   1.366   6.059  1.00  0.67           C  
ATOM    132  OD1 ASP A   9      -2.217   1.328   7.089  1.00  0.67           O  
ATOM    133  OD2 ASP A   9      -0.938   0.406   5.626  1.00  0.67           O  
ATOM    134  H   ASP A   9      -1.560   5.377   4.783  1.00  0.67           H  
ATOM    135  HA  ASP A   9      -3.491   3.117   5.072  1.00  0.67           H  
ATOM    136 1HB  ASP A   9      -1.310   2.433   4.214  1.00  0.67           H  
ATOM    137 2HB  ASP A   9      -0.509   3.192   5.568  1.00  0.67           H  
ATOM    138  N   VAL A  10      -4.059   3.799   7.326  1.00  0.64           N  
ATOM    139  CA  VAL A  10      -4.504   4.243   8.630  1.00  0.64           C  
ATOM    140  C   VAL A  10      -3.651   3.657   9.765  1.00  0.64           C  
ATOM    141  O   VAL A  10      -3.592   4.252  10.836  1.00  0.64           O  
ATOM    142  CB  VAL A  10      -5.980   3.823   8.828  1.00  0.64           C  
ATOM    143  CG1 VAL A  10      -6.058   2.361   9.151  1.00  0.64           C  
ATOM    144  CG2 VAL A  10      -6.657   4.644   9.860  1.00  0.64           C  
ATOM    145  H   VAL A  10      -4.726   3.321   6.717  1.00  0.64           H  
ATOM    146  HA  VAL A  10      -4.437   5.325   8.666  1.00  0.64           H  
ATOM    147  HB  VAL A  10      -6.496   3.961   7.874  1.00  0.64           H  
ATOM    148 1HG1 VAL A  10      -7.080   2.061   9.242  1.00  0.64           H  
ATOM    149 2HG1 VAL A  10      -5.575   1.810   8.361  1.00  0.64           H  
ATOM    150 3HG1 VAL A  10      -5.560   2.167  10.088  1.00  0.64           H  
ATOM    151 1HG2 VAL A  10      -7.689   4.332   9.930  1.00  0.64           H  
ATOM    152 2HG2 VAL A  10      -6.170   4.504  10.812  1.00  0.64           H  
ATOM    153 3HG2 VAL A  10      -6.619   5.685   9.568  1.00  0.64           H  
ATOM    154  N   THR A  11      -2.975   2.506   9.550  1.00  0.65           N  
ATOM    155  CA  THR A  11      -2.194   1.900  10.629  1.00  0.65           C  
ATOM    156  C   THR A  11      -0.776   2.452  10.700  1.00  0.65           C  
ATOM    157  O   THR A  11      -0.073   2.247  11.696  1.00  0.65           O  
ATOM    158  CB  THR A  11      -2.140   0.352  10.509  1.00  0.65           C  
ATOM    159  OG1 THR A  11      -1.460  -0.053   9.311  1.00  0.65           O  
ATOM    160  CG2 THR A  11      -3.537  -0.173  10.488  1.00  0.65           C  
ATOM    161  H   THR A  11      -2.975   2.065   8.622  1.00  0.65           H  
ATOM    162  HA  THR A  11      -2.684   2.137  11.571  1.00  0.65           H  
ATOM    163  HB  THR A  11      -1.615  -0.061  11.366  1.00  0.65           H  
ATOM    164  HG1 THR A  11      -1.832   0.412   8.523  1.00  0.65           H  
ATOM    165 1HG2 THR A  11      -3.532  -1.261  10.413  1.00  0.65           H  
ATOM    166 2HG2 THR A  11      -4.037   0.127  11.395  1.00  0.65           H  
ATOM    167 3HG2 THR A  11      -4.040   0.247   9.639  1.00  0.65           H  
ATOM    168  N   ALA A  12      -0.348   3.148   9.645  1.00  0.69           N  
ATOM    169  CA  ALA A  12       0.969   3.765   9.620  1.00  0.69           C  
ATOM    170  C   ALA A  12       0.835   5.189  10.135  1.00  0.69           C  
ATOM    171  O   ALA A  12       1.758   5.760  10.717  1.00  0.69           O  
ATOM    172  CB  ALA A  12       1.554   3.750   8.220  1.00  0.69           C  
ATOM    173  H   ALA A  12      -0.974   3.297   8.857  1.00  0.69           H  
ATOM    174  HA  ALA A  12       1.628   3.216  10.291  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       2.536   4.218   8.229  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       1.639   2.720   7.876  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       0.891   4.303   7.551  1.00  0.69           H  
ATOM    178  N   TRP A  13      -0.344   5.756   9.910  1.00  0.75           N  
ATOM    179  CA  TRP A  13      -0.635   7.126  10.285  1.00  0.75           C  
ATOM    180  C   TRP A  13      -0.666   7.287  11.801  1.00  0.75           C  
ATOM    181  O   TRP A  13      -1.137   6.405  12.526  1.00  0.75           O  
ATOM    182  CB  TRP A  13      -2.002   7.567   9.763  1.00  0.75           C  
ATOM    183  CG  TRP A  13      -2.234   9.082   9.912  1.00  0.75           C  
ATOM    184  CD1 TRP A  13      -2.837   9.780  10.927  1.00  0.75           C  
ATOM    185  CD2 TRP A  13      -1.857  10.074   8.940  1.00  0.75           C  
ATOM    186  NE1 TRP A  13      -2.839  11.117  10.639  1.00  0.75           N  
ATOM    187  CE2 TRP A  13      -2.265  11.314   9.435  1.00  0.75           C  
ATOM    188  CE3 TRP A  13      -1.221  10.014   7.707  1.00  0.75           C  
ATOM    189  CZ2 TRP A  13      -2.063  12.487   8.731  1.00  0.75           C  
ATOM    190  CZ3 TRP A  13      -1.013  11.191   7.013  1.00  0.75           C  
ATOM    191  CH2 TRP A  13      -1.426  12.392   7.504  1.00  0.75           C  
ATOM    192  H   TRP A  13      -1.052   5.228   9.402  1.00  0.75           H  
ATOM    193  HA  TRP A  13       0.139   7.773   9.877  1.00  0.75           H  
ATOM    194 1HB  TRP A  13      -2.096   7.295   8.710  1.00  0.75           H  
ATOM    195 2HB  TRP A  13      -2.786   7.038  10.306  1.00  0.75           H  
ATOM    196  HD1 TRP A  13      -3.230   9.363  11.831  1.00  0.75           H  
ATOM    197  HE1 TRP A  13      -3.202  11.886  11.230  1.00  0.75           H  
ATOM    198  HE3 TRP A  13      -0.891   9.058   7.299  1.00  0.75           H  
ATOM    199  HZ2 TRP A  13      -2.387  13.457   9.120  1.00  0.75           H  
ATOM    200  HZ3 TRP A  13      -0.505  11.134   6.058  1.00  0.75           H  
ATOM    201  HH2 TRP A  13      -1.243  13.295   6.918  1.00  0.75           H  
ATOM    202  N   ARG A  14      -0.184   8.426  12.275  1.00  0.83           N  
ATOM    203  CA  ARG A  14      -0.282   8.781  13.684  1.00  0.83           C  
ATOM    204  C   ARG A  14      -0.744  10.219  13.762  1.00  0.83           C  
ATOM    205  O   ARG A  14      -0.378  11.045  12.929  1.00  0.83           O  
ATOM    206  CB  ARG A  14       1.028   8.610  14.444  1.00  0.83           C  
ATOM    207  CG  ARG A  14       1.546   7.175  14.564  1.00  0.83           C  
ATOM    208  CD  ARG A  14       0.670   6.359  15.473  1.00  0.83           C  
ATOM    209  NE  ARG A  14       1.191   5.017  15.676  1.00  0.83           N  
ATOM    210  CZ  ARG A  14       0.951   3.962  14.868  1.00  0.83           C  
ATOM    211  NH1 ARG A  14       0.203   4.092  13.795  1.00  0.83           N  
ATOM    212  NH2 ARG A  14       1.480   2.784  15.162  1.00  0.83           N  
ATOM    213  H   ARG A  14       0.227   9.086  11.630  1.00  0.83           H  
ATOM    214  HA  ARG A  14      -1.036   8.152  14.158  1.00  0.83           H  
ATOM    215 1HB  ARG A  14       1.804   9.199  13.959  1.00  0.83           H  
ATOM    216 2HB  ARG A  14       0.906   9.003  15.456  1.00  0.83           H  
ATOM    217 1HG  ARG A  14       1.565   6.696  13.582  1.00  0.83           H  
ATOM    218 2HG  ARG A  14       2.553   7.185  14.979  1.00  0.83           H  
ATOM    219 1HD  ARG A  14       0.591   6.846  16.447  1.00  0.83           H  
ATOM    220 2HD  ARG A  14      -0.325   6.273  15.035  1.00  0.83           H  
ATOM    221  HE  ARG A  14       1.773   4.863  16.486  1.00  0.83           H  
ATOM    222 1HH1 ARG A  14      -0.219   4.997  13.533  1.00  0.83           H  
ATOM    223 2HH1 ARG A  14       0.049   3.286  13.179  1.00  0.83           H  
ATOM    224 1HH2 ARG A  14       2.056   2.682  15.983  1.00  0.83           H  
ATOM    225 2HH2 ARG A  14       1.312   1.985  14.565  1.00  0.83           H  
ATOM    226  N   ILE A  15      -1.551  10.509  14.761  1.00  0.94           N  
ATOM    227  CA  ILE A  15      -2.115  11.833  14.927  1.00  0.94           C  
ATOM    228  C   ILE A  15      -1.134  12.769  15.598  1.00  0.94           C  
ATOM    229  O   ILE A  15      -0.716  12.534  16.730  1.00  0.94           O  
ATOM    230  CB  ILE A  15      -3.363  11.716  15.777  1.00  0.94           C  
ATOM    231  CG1 ILE A  15      -4.336  10.832  15.095  1.00  0.94           C  
ATOM    232  CG2 ILE A  15      -3.984  13.073  16.032  1.00  0.94           C  
ATOM    233  CD1 ILE A  15      -5.432  10.496  15.975  1.00  0.94           C  
ATOM    234  H   ILE A  15      -1.802   9.783  15.419  1.00  0.94           H  
ATOM    235  HA  ILE A  15      -2.371  12.235  13.945  1.00  0.94           H  
ATOM    236  HB  ILE A  15      -3.101  11.244  16.721  1.00  0.94           H  
ATOM    237 1HG1 ILE A  15      -4.722  11.314  14.206  1.00  0.94           H  
ATOM    238 2HG1 ILE A  15      -3.833   9.914  14.802  1.00  0.94           H  
ATOM    239 1HG2 ILE A  15      -4.878  12.954  16.644  1.00  0.94           H  
ATOM    240 2HG2 ILE A  15      -3.289  13.696  16.540  1.00  0.94           H  
ATOM    241 3HG2 ILE A  15      -4.255  13.533  15.084  1.00  0.94           H  
ATOM    242 1HD1 ILE A  15      -6.103   9.843  15.495  1.00  0.94           H  
ATOM    243 2HD1 ILE A  15      -5.039  10.017  16.842  1.00  0.94           H  
ATOM    244 3HD1 ILE A  15      -5.948  11.405  16.263  1.00  0.94           H  
ATOM    245  N   LYS A  16      -0.816  13.867  14.932  1.00  1.05           N  
ATOM    246  CA  LYS A  16       0.182  14.806  15.438  1.00  1.05           C  
ATOM    247  C   LYS A  16      -0.184  15.396  16.798  1.00  1.05           C  
ATOM    248  O   LYS A  16       0.685  15.638  17.633  1.00  1.05           O  
ATOM    249  CB  LYS A  16       0.379  15.930  14.425  1.00  1.05           C  
ATOM    250  CG  LYS A  16       1.082  15.490  13.140  1.00  1.05           C  
ATOM    251  CD  LYS A  16       1.216  16.639  12.146  1.00  1.05           C  
ATOM    252  CE  LYS A  16       1.886  16.180  10.855  1.00  1.05           C  
ATOM    253  NZ  LYS A  16       1.974  17.278   9.852  1.00  1.05           N  
ATOM    254  H   LYS A  16      -1.237  14.015  14.018  1.00  1.05           H  
ATOM    255  HA  LYS A  16       1.125  14.269  15.552  1.00  1.05           H  
ATOM    256 1HB  LYS A  16      -0.591  16.347  14.150  1.00  1.05           H  
ATOM    257 2HB  LYS A  16       0.965  16.731  14.878  1.00  1.05           H  
ATOM    258 1HG  LYS A  16       2.075  15.109  13.382  1.00  1.05           H  
ATOM    259 2HG  LYS A  16       0.506  14.684  12.678  1.00  1.05           H  
ATOM    260 1HD  LYS A  16       0.224  17.031  11.912  1.00  1.05           H  
ATOM    261 2HD  LYS A  16       1.809  17.439  12.589  1.00  1.05           H  
ATOM    262 1HE  LYS A  16       2.891  15.825  11.080  1.00  1.05           H  
ATOM    263 2HE  LYS A  16       1.308  15.358  10.427  1.00  1.05           H  
ATOM    264 1HZ  LYS A  16       2.418  16.935   9.012  1.00  1.05           H  
ATOM    265 2HZ  LYS A  16       1.043  17.605   9.626  1.00  1.05           H  
ATOM    266 3HZ  LYS A  16       2.516  18.041  10.232  1.00  1.05           H  
ATOM    267  N   GLY A  17      -1.472  15.625  17.025  1.00  1.14           N  
ATOM    268  CA  GLY A  17      -1.923  16.195  18.287  1.00  1.14           C  
ATOM    269  C   GLY A  17      -2.254  15.153  19.363  1.00  1.14           C  
ATOM    270  O   GLY A  17      -2.676  15.520  20.461  1.00  1.14           O  
ATOM    271  H   GLY A  17      -2.145  15.402  16.304  1.00  1.14           H  
ATOM    272 1HA  GLY A  17      -1.156  16.870  18.666  1.00  1.14           H  
ATOM    273 2HA  GLY A  17      -2.805  16.805  18.101  1.00  1.14           H  
ATOM    274  N   GLN A  18      -2.128  13.861  19.046  1.00  1.18           N  
ATOM    275  CA  GLN A  18      -2.478  12.819  20.006  1.00  1.18           C  
ATOM    276  C   GLN A  18      -1.474  11.666  20.006  1.00  1.18           C  
ATOM    277  O   GLN A  18      -1.765  10.616  19.436  1.00  1.18           O  
ATOM    278  CB  GLN A  18      -3.866  12.235  19.738  1.00  1.18           C  
ATOM    279  CG  GLN A  18      -5.041  13.174  19.869  1.00  1.18           C  
ATOM    280  CD  GLN A  18      -6.369  12.434  19.708  1.00  1.18           C  
ATOM    281  OE1 GLN A  18      -6.663  11.855  18.666  1.00  1.18           O  
ATOM    282  NE2 GLN A  18      -7.180  12.449  20.757  1.00  1.18           N  
ATOM    283  H   GLN A  18      -1.737  13.584  18.146  1.00  1.18           H  
ATOM    284  HA  GLN A  18      -2.503  13.259  20.998  1.00  1.18           H  
ATOM    285 1HB  GLN A  18      -3.894  11.807  18.753  1.00  1.18           H  
ATOM    286 2HB  GLN A  18      -4.036  11.428  20.436  1.00  1.18           H  
ATOM    287 1HG  GLN A  18      -5.016  13.644  20.852  1.00  1.18           H  
ATOM    288 2HG  GLN A  18      -4.979  13.931  19.090  1.00  1.18           H  
ATOM    289 1HE2 GLN A  18      -8.066  11.977  20.714  1.00  1.18           H  
ATOM    290 2HE2 GLN A  18      -6.908  12.931  21.591  1.00  1.18           H  
ATOM    291  N   PRO A  19      -0.314  11.788  20.672  1.00  1.15           N  
ATOM    292  CA  PRO A  19       0.762  10.798  20.699  1.00  1.15           C  
ATOM    293  C   PRO A  19       0.300   9.428  21.219  1.00  1.15           C  
ATOM    294  O   PRO A  19       0.939   8.408  20.959  1.00  1.15           O  
ATOM    295  CB  PRO A  19       1.752  11.423  21.693  1.00  1.15           C  
ATOM    296  CG  PRO A  19       1.478  12.909  21.631  1.00  1.15           C  
ATOM    297  CD  PRO A  19      -0.017  13.019  21.432  1.00  1.15           C  
ATOM    298  HA  PRO A  19       1.200  10.709  19.699  1.00  1.15           H  
ATOM    299 1HB  PRO A  19       1.596  10.998  22.696  1.00  1.15           H  
ATOM    300 2HB  PRO A  19       2.782  11.169  21.397  1.00  1.15           H  
ATOM    301 1HG  PRO A  19       1.820  13.395  22.557  1.00  1.15           H  
ATOM    302 2HG  PRO A  19       2.044  13.366  20.805  1.00  1.15           H  
ATOM    303 1HD  PRO A  19      -0.546  13.023  22.398  1.00  1.15           H  
ATOM    304 2HD  PRO A  19      -0.209  13.918  20.850  1.00  1.15           H  
ATOM    305  N   LYS A  20      -0.804   9.417  21.961  1.00  1.07           N  
ATOM    306  CA  LYS A  20      -1.369   8.213  22.547  1.00  1.07           C  
ATOM    307  C   LYS A  20      -2.391   7.490  21.663  1.00  1.07           C  
ATOM    308  O   LYS A  20      -2.916   6.452  22.069  1.00  1.07           O  
ATOM    309  CB  LYS A  20      -2.039   8.564  23.871  1.00  1.07           C  
ATOM    310  CG  LYS A  20      -1.081   9.061  24.948  1.00  1.07           C  
ATOM    311  CD  LYS A  20      -1.820   9.378  26.244  1.00  1.07           C  
ATOM    312  CE  LYS A  20      -0.866   9.872  27.325  1.00  1.07           C  
ATOM    313  NZ  LYS A  20      -1.585  10.215  28.582  1.00  1.07           N  
ATOM    314  H   LYS A  20      -1.283  10.284  22.135  1.00  1.07           H  
ATOM    315  HA  LYS A  20      -0.551   7.518  22.740  1.00  1.07           H  
ATOM    316 1HB  LYS A  20      -2.788   9.339  23.700  1.00  1.07           H  
ATOM    317 2HB  LYS A  20      -2.558   7.688  24.258  1.00  1.07           H  
ATOM    318 1HG  LYS A  20      -0.328   8.296  25.144  1.00  1.07           H  
ATOM    319 2HG  LYS A  20      -0.576   9.960  24.596  1.00  1.07           H  
ATOM    320 1HD  LYS A  20      -2.572  10.144  26.057  1.00  1.07           H  
ATOM    321 2HD  LYS A  20      -2.323   8.480  26.604  1.00  1.07           H  
ATOM    322 1HE  LYS A  20      -0.134   9.095  27.537  1.00  1.07           H  
ATOM    323 2HE  LYS A  20      -0.345  10.759  26.963  1.00  1.07           H  
ATOM    324 1HZ  LYS A  20      -0.922  10.538  29.272  1.00  1.07           H  
ATOM    325 2HZ  LYS A  20      -2.260  10.945  28.398  1.00  1.07           H  
ATOM    326 3HZ  LYS A  20      -2.063   9.397  28.932  1.00  1.07           H  
ATOM    327  N   VAL A  21      -2.708   8.036  20.486  1.00  0.97           N  
ATOM    328  CA  VAL A  21      -3.742   7.420  19.656  1.00  0.97           C  
ATOM    329  C   VAL A  21      -3.261   6.773  18.364  1.00  0.97           C  
ATOM    330  O   VAL A  21      -2.538   7.364  17.554  1.00  0.97           O  
ATOM    331  CB  VAL A  21      -4.841   8.434  19.331  1.00  0.97           C  
ATOM    332  CG1 VAL A  21      -5.871   7.813  18.403  1.00  0.97           C  
ATOM    333  CG2 VAL A  21      -5.515   8.867  20.617  1.00  0.97           C  
ATOM    334  H   VAL A  21      -2.245   8.888  20.168  1.00  0.97           H  
ATOM    335  HA  VAL A  21      -4.211   6.635  20.249  1.00  0.97           H  
ATOM    336  HB  VAL A  21      -4.402   9.297  18.843  1.00  0.97           H  
ATOM    337 1HG1 VAL A  21      -6.650   8.539  18.192  1.00  0.97           H  
ATOM    338 2HG1 VAL A  21      -5.405   7.510  17.470  1.00  0.97           H  
ATOM    339 3HG1 VAL A  21      -6.300   6.945  18.887  1.00  0.97           H  
ATOM    340 1HG2 VAL A  21      -6.295   9.588  20.389  1.00  0.97           H  
ATOM    341 2HG2 VAL A  21      -5.955   7.997  21.103  1.00  0.97           H  
ATOM    342 3HG2 VAL A  21      -4.784   9.320  21.282  1.00  0.97           H  
ATOM    343  N   THR A  22      -3.719   5.535  18.191  1.00  0.87           N  
ATOM    344  CA  THR A  22      -3.442   4.670  17.062  1.00  0.87           C  
ATOM    345  C   THR A  22      -4.731   4.269  16.361  1.00  0.87           C  
ATOM    346  O   THR A  22      -5.822   4.436  16.907  1.00  0.87           O  
ATOM    347  CB  THR A  22      -2.757   3.404  17.565  1.00  0.87           C  
ATOM    348  OG1 THR A  22      -3.686   2.694  18.451  1.00  0.87           O  
ATOM    349  CG2 THR A  22      -1.495   3.764  18.336  1.00  0.87           C  
ATOM    350  H   THR A  22      -4.304   5.146  18.923  1.00  0.87           H  
ATOM    351  HA  THR A  22      -2.798   5.194  16.353  1.00  0.87           H  
ATOM    352  HB  THR A  22      -2.497   2.763  16.724  1.00  0.87           H  
ATOM    353  HG1 THR A  22      -4.135   3.341  19.049  1.00  0.87           H  
ATOM    354 1HG2 THR A  22      -1.017   2.857  18.698  1.00  0.87           H  
ATOM    355 2HG2 THR A  22      -0.813   4.299  17.681  1.00  0.87           H  
ATOM    356 3HG2 THR A  22      -1.750   4.398  19.186  1.00  0.87           H  
ATOM    357  N   ALA A  23      -4.613   3.676  15.171  1.00  0.79           N  
ATOM    358  CA  ALA A  23      -5.805   3.239  14.445  1.00  0.79           C  
ATOM    359  C   ALA A  23      -6.621   2.247  15.243  1.00  0.79           C  
ATOM    360  O   ALA A  23      -7.844   2.277  15.232  1.00  0.79           O  
ATOM    361  CB  ALA A  23      -5.411   2.600  13.135  1.00  0.79           C  
ATOM    362  H   ALA A  23      -3.698   3.555  14.758  1.00  0.79           H  
ATOM    363  HA  ALA A  23      -6.424   4.110  14.251  1.00  0.79           H  
ATOM    364 1HB  ALA A  23      -6.308   2.306  12.591  1.00  0.79           H  
ATOM    365 2HB  ALA A  23      -4.862   3.312  12.564  1.00  0.79           H  
ATOM    366 3HB  ALA A  23      -4.796   1.724  13.320  1.00  0.79           H  
ATOM    367  N   GLU A  24      -5.948   1.357  15.951  1.00  0.74           N  
ATOM    368  CA  GLU A  24      -6.662   0.354  16.710  1.00  0.74           C  
ATOM    369  C   GLU A  24      -7.336   0.952  17.935  1.00  0.74           C  
ATOM    370  O   GLU A  24      -8.474   0.595  18.257  1.00  0.74           O  
ATOM    371  CB  GLU A  24      -5.713  -0.779  17.092  1.00  0.74           C  
ATOM    372  CG  GLU A  24      -5.240  -1.612  15.890  1.00  0.74           C  
ATOM    373  CD  GLU A  24      -4.268  -2.711  16.268  1.00  0.74           C  
ATOM    374  OE1 GLU A  24      -3.897  -2.781  17.417  1.00  0.74           O  
ATOM    375  OE2 GLU A  24      -3.892  -3.473  15.406  1.00  0.74           O  
ATOM    376  H   GLU A  24      -4.940   1.377  15.959  1.00  0.74           H  
ATOM    377  HA  GLU A  24      -7.444  -0.064  16.084  1.00  0.74           H  
ATOM    378 1HB  GLU A  24      -4.833  -0.365  17.587  1.00  0.74           H  
ATOM    379 2HB  GLU A  24      -6.206  -1.447  17.796  1.00  0.74           H  
ATOM    380 1HG  GLU A  24      -6.113  -2.064  15.414  1.00  0.74           H  
ATOM    381 2HG  GLU A  24      -4.770  -0.947  15.165  1.00  0.74           H  
ATOM    382  N   SER A  25      -6.664   1.897  18.609  1.00  0.70           N  
ATOM    383  CA  SER A  25      -7.275   2.458  19.813  1.00  0.70           C  
ATOM    384  C   SER A  25      -8.406   3.456  19.541  1.00  0.70           C  
ATOM    385  O   SER A  25      -9.311   3.576  20.360  1.00  0.70           O  
ATOM    386  CB  SER A  25      -6.217   3.131  20.662  1.00  0.70           C  
ATOM    387  OG  SER A  25      -5.655   4.227  19.984  1.00  0.70           O  
ATOM    388  H   SER A  25      -5.729   2.182  18.320  1.00  0.70           H  
ATOM    389  HA  SER A  25      -7.697   1.632  20.386  1.00  0.70           H  
ATOM    390 1HB  SER A  25      -6.670   3.474  21.589  1.00  0.70           H  
ATOM    391 2HB  SER A  25      -5.436   2.417  20.918  1.00  0.70           H  
ATOM    392  HG  SER A  25      -6.411   4.648  19.539  1.00  0.70           H  
ATOM    393  N   ASP A  26      -8.362   4.155  18.405  1.00  0.68           N  
ATOM    394  CA  ASP A  26      -9.408   5.094  17.986  1.00  0.68           C  
ATOM    395  C   ASP A  26      -9.237   5.440  16.518  1.00  0.68           C  
ATOM    396  O   ASP A  26      -8.665   6.481  16.162  1.00  0.68           O  
ATOM    397  CB  ASP A  26      -9.422   6.366  18.850  1.00  0.68           C  
ATOM    398  CG  ASP A  26     -10.567   7.367  18.526  1.00  0.68           C  
ATOM    399  OD1 ASP A  26     -11.234   7.209  17.511  1.00  0.68           O  
ATOM    400  OD2 ASP A  26     -10.757   8.283  19.289  1.00  0.68           O  
ATOM    401  H   ASP A  26      -7.564   4.027  17.782  1.00  0.68           H  
ATOM    402  HA  ASP A  26     -10.373   4.600  18.101  1.00  0.68           H  
ATOM    403 1HB  ASP A  26      -9.484   6.099  19.902  1.00  0.68           H  
ATOM    404 2HB  ASP A  26      -8.505   6.889  18.709  1.00  0.68           H  
ATOM    405  N   ILE A  27      -9.805   4.598  15.665  1.00  0.67           N  
ATOM    406  CA  ILE A  27      -9.629   4.756  14.235  1.00  0.67           C  
ATOM    407  C   ILE A  27     -10.295   6.013  13.732  1.00  0.67           C  
ATOM    408  O   ILE A  27      -9.897   6.553  12.705  1.00  0.67           O  
ATOM    409  CB  ILE A  27     -10.137   3.540  13.452  1.00  0.67           C  
ATOM    410  CG1 ILE A  27      -9.497   3.560  12.098  1.00  0.67           C  
ATOM    411  CG2 ILE A  27     -11.647   3.520  13.322  1.00  0.67           C  
ATOM    412  CD1 ILE A  27      -9.651   2.295  11.331  1.00  0.67           C  
ATOM    413  H   ILE A  27     -10.315   3.795  16.036  1.00  0.67           H  
ATOM    414  HA  ILE A  27      -8.567   4.842  14.039  1.00  0.67           H  
ATOM    415  HB  ILE A  27      -9.831   2.637  13.957  1.00  0.67           H  
ATOM    416 1HG1 ILE A  27      -9.925   4.361  11.533  1.00  0.67           H  
ATOM    417 2HG1 ILE A  27      -8.433   3.756  12.228  1.00  0.67           H  
ATOM    418 1HG2 ILE A  27     -11.941   2.640  12.767  1.00  0.67           H  
ATOM    419 2HG2 ILE A  27     -12.090   3.487  14.315  1.00  0.67           H  
ATOM    420 3HG2 ILE A  27     -11.987   4.406  12.792  1.00  0.67           H  
ATOM    421 1HD1 ILE A  27      -9.154   2.401  10.388  1.00  0.67           H  
ATOM    422 2HD1 ILE A  27      -9.206   1.492  11.878  1.00  0.67           H  
ATOM    423 3HD1 ILE A  27     -10.701   2.088  11.172  1.00  0.67           H  
ATOM    424  N   GLY A  28     -11.314   6.465  14.454  1.00  0.66           N  
ATOM    425  CA  GLY A  28     -12.066   7.652  14.110  1.00  0.66           C  
ATOM    426  C   GLY A  28     -11.173   8.843  14.103  1.00  0.66           C  
ATOM    427  O   GLY A  28     -11.052   9.550  13.099  1.00  0.66           O  
ATOM    428  H   GLY A  28     -11.552   5.971  15.305  1.00  0.66           H  
ATOM    429 1HA  GLY A  28     -12.510   7.506  13.144  1.00  0.66           H  
ATOM    430 2HA  GLY A  28     -12.863   7.813  14.831  1.00  0.66           H  
ATOM    431  N   ALA A  29     -10.500   9.050  15.224  1.00  0.66           N  
ATOM    432  CA  ALA A  29      -9.593  10.176  15.325  1.00  0.66           C  
ATOM    433  C   ALA A  29      -8.517  10.101  14.245  1.00  0.66           C  
ATOM    434  O   ALA A  29      -8.127  11.127  13.678  1.00  0.66           O  
ATOM    435  CB  ALA A  29      -8.961  10.215  16.696  1.00  0.66           C  
ATOM    436  H   ALA A  29     -10.655   8.415  16.025  1.00  0.66           H  
ATOM    437  HA  ALA A  29     -10.169  11.088  15.171  1.00  0.66           H  
ATOM    438 1HB  ALA A  29      -8.303  11.071  16.776  1.00  0.66           H  
ATOM    439 2HB  ALA A  29      -9.740  10.283  17.458  1.00  0.66           H  
ATOM    440 3HB  ALA A  29      -8.395   9.301  16.847  1.00  0.66           H  
ATOM    441  N   VAL A  30      -8.052   8.885  13.930  1.00  0.66           N  
ATOM    442  CA  VAL A  30      -6.999   8.748  12.931  1.00  0.66           C  
ATOM    443  C   VAL A  30      -7.504   9.083  11.531  1.00  0.66           C  
ATOM    444  O   VAL A  30      -6.867   9.857  10.812  1.00  0.66           O  
ATOM    445  CB  VAL A  30      -6.414   7.334  12.955  1.00  0.66           C  
ATOM    446  CG1 VAL A  30      -5.425   7.169  11.852  1.00  0.66           C  
ATOM    447  CG2 VAL A  30      -5.763   7.088  14.292  1.00  0.66           C  
ATOM    448  H   VAL A  30      -8.400   8.063  14.432  1.00  0.66           H  
ATOM    449  HA  VAL A  30      -6.200   9.447  13.172  1.00  0.66           H  
ATOM    450  HB  VAL A  30      -7.213   6.610  12.790  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30      -5.015   6.163  11.869  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30      -5.901   7.359  10.897  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30      -4.644   7.858  12.001  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30      -5.355   6.111  14.299  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30      -4.965   7.803  14.446  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30      -6.500   7.188  15.088  1.00  0.66           H  
ATOM    457  N   ILE A  31      -8.665   8.546  11.151  1.00  0.66           N  
ATOM    458  CA  ILE A  31      -9.208   8.824   9.830  1.00  0.66           C  
ATOM    459  C   ILE A  31      -9.501  10.314   9.714  1.00  0.66           C  
ATOM    460  O   ILE A  31      -9.212  10.921   8.685  1.00  0.66           O  
ATOM    461  CB  ILE A  31     -10.450   7.974   9.490  1.00  0.66           C  
ATOM    462  CG1 ILE A  31     -10.062   6.493   9.355  1.00  0.66           C  
ATOM    463  CG2 ILE A  31     -11.038   8.449   8.170  1.00  0.66           C  
ATOM    464  CD1 ILE A  31     -11.250   5.545   9.288  1.00  0.66           C  
ATOM    465  H   ILE A  31      -9.170   7.926  11.781  1.00  0.66           H  
ATOM    466  HA  ILE A  31      -8.446   8.578   9.090  1.00  0.66           H  
ATOM    467  HB  ILE A  31     -11.187   8.063  10.292  1.00  0.66           H  
ATOM    468 1HG1 ILE A  31      -9.470   6.364   8.459  1.00  0.66           H  
ATOM    469 2HG1 ILE A  31      -9.447   6.225  10.208  1.00  0.66           H  
ATOM    470 1HG2 ILE A  31     -11.908   7.853   7.921  1.00  0.66           H  
ATOM    471 2HG2 ILE A  31     -11.319   9.483   8.273  1.00  0.66           H  
ATOM    472 3HG2 ILE A  31     -10.298   8.351   7.378  1.00  0.66           H  
ATOM    473 1HD1 ILE A  31     -10.894   4.519   9.198  1.00  0.66           H  
ATOM    474 2HD1 ILE A  31     -11.844   5.645  10.199  1.00  0.66           H  
ATOM    475 3HD1 ILE A  31     -11.859   5.790   8.426  1.00  0.66           H  
ATOM    476  N   ASN A  32     -10.083  10.918  10.758  1.00  0.67           N  
ATOM    477  CA  ASN A  32     -10.369  12.350  10.725  1.00  0.67           C  
ATOM    478  C   ASN A  32      -9.110  13.190  10.553  1.00  0.67           C  
ATOM    479  O   ASN A  32      -9.120  14.176   9.812  1.00  0.67           O  
ATOM    480  CB  ASN A  32     -11.085  12.774  11.990  1.00  0.67           C  
ATOM    481  CG  ASN A  32     -12.496  12.378  11.993  1.00  0.67           C  
ATOM    482  OD1 ASN A  32     -13.059  12.175  10.913  1.00  0.67           O  
ATOM    483  ND2 ASN A  32     -13.074  12.248  13.161  1.00  0.67           N  
ATOM    484  H   ASN A  32     -10.320  10.380  11.593  1.00  0.67           H  
ATOM    485  HA  ASN A  32     -11.017  12.549   9.873  1.00  0.67           H  
ATOM    486 1HB  ASN A  32     -10.590  12.318  12.850  1.00  0.67           H  
ATOM    487 2HB  ASN A  32     -11.016  13.854  12.106  1.00  0.67           H  
ATOM    488 1HD2 ASN A  32     -14.045  11.948  13.248  1.00  0.67           H  
ATOM    489 2HD2 ASN A  32     -12.554  12.428  13.992  1.00  0.67           H  
ATOM    490  N   ASP A  33      -8.005  12.782  11.187  1.00  0.69           N  
ATOM    491  CA  ASP A  33      -6.760  13.523  11.053  1.00  0.69           C  
ATOM    492  C   ASP A  33      -6.243  13.397   9.615  1.00  0.69           C  
ATOM    493  O   ASP A  33      -5.749  14.373   9.034  1.00  0.69           O  
ATOM    494  CB  ASP A  33      -5.747  13.014  12.079  1.00  0.69           C  
ATOM    495  CG  ASP A  33      -4.524  13.909  12.280  1.00  0.69           C  
ATOM    496  OD1 ASP A  33      -4.682  15.029  12.712  1.00  0.69           O  
ATOM    497  OD2 ASP A  33      -3.434  13.444  12.065  1.00  0.69           O  
ATOM    498  H   ASP A  33      -8.039  11.977  11.815  1.00  0.69           H  
ATOM    499  HA  ASP A  33      -6.957  14.574  11.258  1.00  0.69           H  
ATOM    500 1HB  ASP A  33      -6.252  12.899  13.040  1.00  0.69           H  
ATOM    501 2HB  ASP A  33      -5.416  12.016  11.780  1.00  0.69           H  
ATOM    502  N   ILE A  34      -6.421  12.216   9.010  1.00  0.71           N  
ATOM    503  CA  ILE A  34      -6.006  12.031   7.629  1.00  0.71           C  
ATOM    504  C   ILE A  34      -6.850  12.924   6.724  1.00  0.71           C  
ATOM    505  O   ILE A  34      -6.311  13.603   5.847  1.00  0.71           O  
ATOM    506  CB  ILE A  34      -6.135  10.577   7.159  1.00  0.71           C  
ATOM    507  CG1 ILE A  34      -5.146   9.694   7.888  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      -5.820  10.546   5.699  1.00  0.71           C  
ATOM    509  CD1 ILE A  34      -5.371   8.203   7.720  1.00  0.71           C  
ATOM    510  H   ILE A  34      -6.812  11.432   9.535  1.00  0.71           H  
ATOM    511  HA  ILE A  34      -4.964  12.325   7.536  1.00  0.71           H  
ATOM    512  HB  ILE A  34      -7.137  10.198   7.342  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34      -4.169   9.923   7.509  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34      -5.179   9.936   8.949  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      -5.879   9.537   5.353  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      -6.529  11.167   5.158  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34      -4.812  10.925   5.542  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34      -4.608   7.665   8.268  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34      -6.350   7.936   8.108  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34      -5.314   7.944   6.670  1.00  0.71           H  
ATOM    521  N   ILE A  35      -8.166  12.949   6.956  1.00  0.73           N  
ATOM    522  CA  ILE A  35      -9.075  13.764   6.158  1.00  0.73           C  
ATOM    523  C   ILE A  35      -8.676  15.226   6.285  1.00  0.73           C  
ATOM    524  O   ILE A  35      -8.653  15.949   5.290  1.00  0.73           O  
ATOM    525  CB  ILE A  35     -10.547  13.549   6.574  1.00  0.73           C  
ATOM    526  CG1 ILE A  35     -10.976  12.128   6.198  1.00  0.73           C  
ATOM    527  CG2 ILE A  35     -11.467  14.556   5.878  1.00  0.73           C  
ATOM    528  CD1 ILE A  35     -12.289  11.712   6.815  1.00  0.73           C  
ATOM    529  H   ILE A  35      -8.546  12.360   7.698  1.00  0.73           H  
ATOM    530  HA  ILE A  35      -8.980  13.475   5.117  1.00  0.73           H  
ATOM    531  HB  ILE A  35     -10.634  13.657   7.654  1.00  0.73           H  
ATOM    532 1HG1 ILE A  35     -11.059  12.076   5.129  1.00  0.73           H  
ATOM    533 2HG1 ILE A  35     -10.207  11.431   6.511  1.00  0.73           H  
ATOM    534 1HG2 ILE A  35     -12.499  14.383   6.189  1.00  0.73           H  
ATOM    535 2HG2 ILE A  35     -11.179  15.574   6.146  1.00  0.73           H  
ATOM    536 3HG2 ILE A  35     -11.385  14.424   4.806  1.00  0.73           H  
ATOM    537 1HD1 ILE A  35     -12.540  10.703   6.505  1.00  0.73           H  
ATOM    538 2HD1 ILE A  35     -12.212  11.749   7.901  1.00  0.73           H  
ATOM    539 3HD1 ILE A  35     -13.062  12.391   6.494  1.00  0.73           H  
ATOM    540  N   ALA A  36      -8.369  15.678   7.506  1.00  0.77           N  
ATOM    541  CA  ALA A  36      -7.933  17.054   7.700  1.00  0.77           C  
ATOM    542  C   ALA A  36      -6.660  17.347   6.906  1.00  0.77           C  
ATOM    543  O   ALA A  36      -6.517  18.422   6.317  1.00  0.77           O  
ATOM    544  CB  ALA A  36      -7.689  17.329   9.170  1.00  0.77           C  
ATOM    545  H   ALA A  36      -8.441  15.057   8.312  1.00  0.77           H  
ATOM    546  HA  ALA A  36      -8.717  17.708   7.340  1.00  0.77           H  
ATOM    547 1HB  ALA A  36      -7.389  18.365   9.302  1.00  0.77           H  
ATOM    548 2HB  ALA A  36      -8.604  17.137   9.730  1.00  0.77           H  
ATOM    549 3HB  ALA A  36      -6.900  16.671   9.533  1.00  0.77           H  
ATOM    550  N   ASP A  37      -5.734  16.384   6.843  1.00  0.82           N  
ATOM    551  CA  ASP A  37      -4.510  16.626   6.091  1.00  0.82           C  
ATOM    552  C   ASP A  37      -4.861  16.769   4.608  1.00  0.82           C  
ATOM    553  O   ASP A  37      -4.337  17.645   3.908  1.00  0.82           O  
ATOM    554  CB  ASP A  37      -3.504  15.485   6.304  1.00  0.82           C  
ATOM    555  CG  ASP A  37      -2.088  15.838   5.811  1.00  0.82           C  
ATOM    556  OD1 ASP A  37      -1.487  16.717   6.388  1.00  0.82           O  
ATOM    557  OD2 ASP A  37      -1.618  15.229   4.870  1.00  0.82           O  
ATOM    558  H   ASP A  37      -5.860  15.509   7.353  1.00  0.82           H  
ATOM    559  HA  ASP A  37      -4.065  17.559   6.434  1.00  0.82           H  
ATOM    560 1HB  ASP A  37      -3.467  15.228   7.366  1.00  0.82           H  
ATOM    561 2HB  ASP A  37      -3.852  14.595   5.770  1.00  0.82           H  
ATOM    562  N   ILE A  38      -5.816  15.959   4.147  1.00  0.88           N  
ATOM    563  CA  ILE A  38      -6.251  16.015   2.763  1.00  0.88           C  
ATOM    564  C   ILE A  38      -6.871  17.375   2.476  1.00  0.88           C  
ATOM    565  O   ILE A  38      -6.547  17.993   1.464  1.00  0.88           O  
ATOM    566  CB  ILE A  38      -7.244  14.888   2.428  1.00  0.88           C  
ATOM    567  CG1 ILE A  38      -6.529  13.512   2.493  1.00  0.88           C  
ATOM    568  CG2 ILE A  38      -7.823  15.110   1.033  1.00  0.88           C  
ATOM    569  CD1 ILE A  38      -7.474  12.322   2.492  1.00  0.88           C  
ATOM    570  H   ILE A  38      -6.211  15.255   4.773  1.00  0.88           H  
ATOM    571  HA  ILE A  38      -5.375  15.894   2.122  1.00  0.88           H  
ATOM    572  HB  ILE A  38      -8.049  14.879   3.152  1.00  0.88           H  
ATOM    573 1HG1 ILE A  38      -5.874  13.427   1.628  1.00  0.88           H  
ATOM    574 2HG1 ILE A  38      -5.914  13.470   3.390  1.00  0.88           H  
ATOM    575 1HG2 ILE A  38      -8.519  14.311   0.802  1.00  0.88           H  
ATOM    576 2HG2 ILE A  38      -8.341  16.070   0.997  1.00  0.88           H  
ATOM    577 3HG2 ILE A  38      -7.017  15.108   0.301  1.00  0.88           H  
ATOM    578 1HD1 ILE A  38      -6.902  11.395   2.525  1.00  0.88           H  
ATOM    579 2HD1 ILE A  38      -8.124  12.368   3.355  1.00  0.88           H  
ATOM    580 3HD1 ILE A  38      -8.068  12.349   1.600  1.00  0.88           H  
ATOM    581  N   LYS A  39      -7.728  17.864   3.384  1.00  0.97           N  
ATOM    582  CA  LYS A  39      -8.385  19.159   3.202  1.00  0.97           C  
ATOM    583  C   LYS A  39      -7.384  20.293   3.069  1.00  0.97           C  
ATOM    584  O   LYS A  39      -7.599  21.230   2.301  1.00  0.97           O  
ATOM    585  CB  LYS A  39      -9.245  19.513   4.409  1.00  0.97           C  
ATOM    586  CG  LYS A  39     -10.485  18.741   4.587  1.00  0.97           C  
ATOM    587  CD  LYS A  39     -11.129  19.096   5.900  1.00  0.97           C  
ATOM    588  CE  LYS A  39     -11.740  20.482   5.865  1.00  0.97           C  
ATOM    589  NZ  LYS A  39     -12.527  20.756   7.082  1.00  0.97           N  
ATOM    590  H   LYS A  39      -7.950  17.297   4.203  1.00  0.97           H  
ATOM    591  HA  LYS A  39      -8.991  19.121   2.298  1.00  0.97           H  
ATOM    592 1HB  LYS A  39      -8.656  19.387   5.313  1.00  0.97           H  
ATOM    593 2HB  LYS A  39      -9.518  20.564   4.353  1.00  0.97           H  
ATOM    594 1HG  LYS A  39     -11.187  18.963   3.785  1.00  0.97           H  
ATOM    595 2HG  LYS A  39     -10.263  17.683   4.577  1.00  0.97           H  
ATOM    596 1HD  LYS A  39     -11.867  18.364   6.167  1.00  0.97           H  
ATOM    597 2HD  LYS A  39     -10.375  19.097   6.670  1.00  0.97           H  
ATOM    598 1HE  LYS A  39     -10.943  21.218   5.785  1.00  0.97           H  
ATOM    599 2HE  LYS A  39     -12.395  20.567   4.997  1.00  0.97           H  
ATOM    600 1HZ  LYS A  39     -12.929  21.672   7.034  1.00  0.97           H  
ATOM    601 2HZ  LYS A  39     -13.282  20.059   7.114  1.00  0.97           H  
ATOM    602 3HZ  LYS A  39     -11.955  20.679   7.900  1.00  0.97           H  
ATOM    603  N   LYS A  40      -6.303  20.227   3.846  1.00  1.10           N  
ATOM    604  CA  LYS A  40      -5.283  21.262   3.810  1.00  1.10           C  
ATOM    605  C   LYS A  40      -4.513  21.230   2.493  1.00  1.10           C  
ATOM    606  O   LYS A  40      -4.222  22.272   1.902  1.00  1.10           O  
ATOM    607  CB  LYS A  40      -4.335  21.083   4.995  1.00  1.10           C  
ATOM    608  CG  LYS A  40      -4.966  21.408   6.348  1.00  1.10           C  
ATOM    609  CD  LYS A  40      -4.003  21.137   7.488  1.00  1.10           C  
ATOM    610  CE  LYS A  40      -4.650  21.409   8.836  1.00  1.10           C  
ATOM    611  NZ  LYS A  40      -3.726  21.103   9.963  1.00  1.10           N  
ATOM    612  H   LYS A  40      -6.204  19.445   4.497  1.00  1.10           H  
ATOM    613  HA  LYS A  40      -5.771  22.232   3.892  1.00  1.10           H  
ATOM    614 1HB  LYS A  40      -3.994  20.045   5.029  1.00  1.10           H  
ATOM    615 2HB  LYS A  40      -3.459  21.714   4.862  1.00  1.10           H  
ATOM    616 1HG  LYS A  40      -5.252  22.459   6.368  1.00  1.10           H  
ATOM    617 2HG  LYS A  40      -5.862  20.809   6.484  1.00  1.10           H  
ATOM    618 1HD  LYS A  40      -3.693  20.089   7.450  1.00  1.10           H  
ATOM    619 2HD  LYS A  40      -3.120  21.764   7.381  1.00  1.10           H  
ATOM    620 1HE  LYS A  40      -4.941  22.456   8.889  1.00  1.10           H  
ATOM    621 2HE  LYS A  40      -5.543  20.788   8.932  1.00  1.10           H  
ATOM    622 1HZ  LYS A  40      -4.187  21.292  10.842  1.00  1.10           H  
ATOM    623 2HZ  LYS A  40      -3.464  20.128   9.921  1.00  1.10           H  
ATOM    624 3HZ  LYS A  40      -2.899  21.679   9.887  1.00  1.10           H  
ATOM    625  N   ARG A  41      -4.219  20.023   2.013  1.00  1.27           N  
ATOM    626  CA  ARG A  41      -3.483  19.836   0.769  1.00  1.27           C  
ATOM    627  C   ARG A  41      -4.320  20.129  -0.479  1.00  1.27           C  
ATOM    628  O   ARG A  41      -3.803  20.629  -1.479  1.00  1.27           O  
ATOM    629  CB  ARG A  41      -2.970  18.406   0.694  1.00  1.27           C  
ATOM    630  CG  ARG A  41      -1.833  18.067   1.670  1.00  1.27           C  
ATOM    631  CD  ARG A  41      -1.444  16.625   1.589  1.00  1.27           C  
ATOM    632  NE  ARG A  41      -0.389  16.281   2.533  1.00  1.27           N  
ATOM    633  CZ  ARG A  41       0.931  16.430   2.299  1.00  1.27           C  
ATOM    634  NH1 ARG A  41       1.348  16.919   1.145  1.00  1.27           N  
ATOM    635  NH2 ARG A  41       1.813  16.085   3.220  1.00  1.27           N  
ATOM    636  H   ARG A  41      -4.481  19.197   2.556  1.00  1.27           H  
ATOM    637  HA  ARG A  41      -2.630  20.512   0.777  1.00  1.27           H  
ATOM    638 1HB  ARG A  41      -3.795  17.724   0.912  1.00  1.27           H  
ATOM    639 2HB  ARG A  41      -2.627  18.193  -0.316  1.00  1.27           H  
ATOM    640 1HG  ARG A  41      -0.961  18.675   1.442  1.00  1.27           H  
ATOM    641 2HG  ARG A  41      -2.159  18.270   2.693  1.00  1.27           H  
ATOM    642 1HD  ARG A  41      -2.317  16.011   1.830  1.00  1.27           H  
ATOM    643 2HD  ARG A  41      -1.099  16.385   0.585  1.00  1.27           H  
ATOM    644  HE  ARG A  41      -0.686  15.897   3.452  1.00  1.27           H  
ATOM    645 1HH1 ARG A  41       0.677  17.186   0.439  1.00  1.27           H  
ATOM    646 2HH1 ARG A  41       2.336  17.030   0.971  1.00  1.27           H  
ATOM    647 1HH2 ARG A  41       1.499  15.708   4.110  1.00  1.27           H  
ATOM    648 2HH2 ARG A  41       2.796  16.198   3.044  1.00  1.27           H  
ATOM    649  N   GLN A  42      -5.617  19.831  -0.411  1.00  1.48           N  
ATOM    650  CA  GLN A  42      -6.533  19.945  -1.543  1.00  1.48           C  
ATOM    651  C   GLN A  42      -7.661  20.949  -1.279  1.00  1.48           C  
ATOM    652  O   GLN A  42      -8.836  20.673  -1.552  1.00  1.48           O  
ATOM    653  CB  GLN A  42      -7.178  18.598  -1.838  1.00  1.48           C  
ATOM    654  CG  GLN A  42      -6.263  17.448  -2.175  1.00  1.48           C  
ATOM    655  CD  GLN A  42      -7.098  16.237  -2.603  1.00  1.48           C  
ATOM    656  OE1 GLN A  42      -8.331  16.314  -2.560  1.00  1.48           O  
ATOM    657  NE2 GLN A  42      -6.461  15.172  -3.048  1.00  1.48           N  
ATOM    658  H   GLN A  42      -5.980  19.430   0.452  1.00  1.48           H  
ATOM    659  HA  GLN A  42      -5.976  20.279  -2.419  1.00  1.48           H  
ATOM    660 1HB  GLN A  42      -7.828  18.305  -1.011  1.00  1.48           H  
ATOM    661 2HB  GLN A  42      -7.770  18.724  -2.700  1.00  1.48           H  
ATOM    662 1HG  GLN A  42      -5.610  17.738  -3.000  1.00  1.48           H  
ATOM    663 2HG  GLN A  42      -5.680  17.183  -1.292  1.00  1.48           H  
ATOM    664 1HE2 GLN A  42      -7.000  14.388  -3.431  1.00  1.48           H  
ATOM    665 2HE2 GLN A  42      -5.459  15.157  -3.081  1.00  1.48           H  
ATOM    666  N   SER A  43      -7.310  22.112  -0.749  1.00  1.70           N  
ATOM    667  CA  SER A  43      -8.298  23.107  -0.340  1.00  1.70           C  
ATOM    668  C   SER A  43      -9.227  23.678  -1.428  1.00  1.70           C  
ATOM    669  O   SER A  43     -10.318  24.150  -1.097  1.00  1.70           O  
ATOM    670  CB  SER A  43      -7.586  24.266   0.338  1.00  1.70           C  
ATOM    671  OG  SER A  43      -6.782  24.983  -0.565  1.00  1.70           O  
ATOM    672  H   SER A  43      -6.327  22.280  -0.569  1.00  1.70           H  
ATOM    673  HA  SER A  43      -8.932  22.630   0.411  1.00  1.70           H  
ATOM    674 1HB  SER A  43      -8.322  24.932   0.782  1.00  1.70           H  
ATOM    675 2HB  SER A  43      -6.965  23.874   1.150  1.00  1.70           H  
ATOM    676  HG  SER A  43      -6.139  24.354  -0.899  1.00  1.70           H  
ATOM    677  N   THR A  44      -8.861  23.607  -2.713  1.00  1.88           N  
ATOM    678  CA  THR A  44      -9.730  24.196  -3.743  1.00  1.88           C  
ATOM    679  C   THR A  44     -10.246  23.204  -4.812  1.00  1.88           C  
ATOM    680  O   THR A  44      -9.606  22.199  -5.094  1.00  1.88           O  
ATOM    681  CB  THR A  44      -9.005  25.398  -4.412  1.00  1.88           C  
ATOM    682  OG1 THR A  44      -7.730  24.994  -4.973  1.00  1.88           O  
ATOM    683  CG2 THR A  44      -8.790  26.509  -3.399  1.00  1.88           C  
ATOM    684  H   THR A  44      -7.977  23.183  -2.962  1.00  1.88           H  
ATOM    685  HA  THR A  44     -10.573  24.611  -3.216  1.00  1.88           H  
ATOM    686  HB  THR A  44      -9.615  25.774  -5.220  1.00  1.88           H  
ATOM    687  HG1 THR A  44      -7.736  24.069  -5.274  1.00  1.88           H  
ATOM    688 1HG2 THR A  44      -8.302  27.353  -3.883  1.00  1.88           H  
ATOM    689 2HG2 THR A  44      -9.754  26.825  -3.000  1.00  1.88           H  
ATOM    690 3HG2 THR A  44      -8.164  26.152  -2.586  1.00  1.88           H  
ATOM    691  N   PRO A  45     -11.390  23.484  -5.476  1.00  1.98           N  
ATOM    692  CA  PRO A  45     -11.953  22.688  -6.560  1.00  1.98           C  
ATOM    693  C   PRO A  45     -10.913  22.567  -7.649  1.00  1.98           C  
ATOM    694  O   PRO A  45      -9.934  23.305  -7.629  1.00  1.98           O  
ATOM    695  CB  PRO A  45     -13.168  23.505  -7.004  1.00  1.98           C  
ATOM    696  CG  PRO A  45     -13.560  24.309  -5.783  1.00  1.98           C  
ATOM    697  CD  PRO A  45     -12.259  24.639  -5.084  1.00  1.98           C  
ATOM    698  HA  PRO A  45     -12.249  21.699  -6.182  1.00  1.98           H  
ATOM    699 1HB  PRO A  45     -12.898  24.136  -7.867  1.00  1.98           H  
ATOM    700 2HB  PRO A  45     -13.968  22.831  -7.343  1.00  1.98           H  
ATOM    701 1HG  PRO A  45     -14.115  25.212  -6.089  1.00  1.98           H  
ATOM    702 2HG  PRO A  45     -14.244  23.722  -5.151  1.00  1.98           H  
ATOM    703 1HD  PRO A  45     -11.863  25.591  -5.450  1.00  1.98           H  
ATOM    704 2HD  PRO A  45     -12.488  24.653  -4.016  1.00  1.98           H  
ATOM    705  N   GLU A  46     -11.042  21.550  -8.514  1.00  1.96           N  
ATOM    706  CA  GLU A  46     -10.089  21.266  -9.613  1.00  1.96           C  
ATOM    707  C   GLU A  46      -8.795  20.601  -9.113  1.00  1.96           C  
ATOM    708  O   GLU A  46      -8.340  19.606  -9.675  1.00  1.96           O  
ATOM    709  CB  GLU A  46      -9.757  22.526 -10.438  1.00  1.96           C  
ATOM    710  CG  GLU A  46     -10.954  23.105 -11.211  1.00  1.96           C  
ATOM    711  CD  GLU A  46     -10.612  24.346 -12.011  1.00  1.96           C  
ATOM    712  OE1 GLU A  46      -9.504  24.813 -11.909  1.00  1.96           O  
ATOM    713  OE2 GLU A  46     -11.467  24.821 -12.723  1.00  1.96           O  
ATOM    714  H   GLU A  46     -11.859  20.962  -8.442  1.00  1.96           H  
ATOM    715  HA  GLU A  46     -10.571  20.562 -10.294  1.00  1.96           H  
ATOM    716 1HB  GLU A  46      -9.303  23.303  -9.847  1.00  1.96           H  
ATOM    717 2HB  GLU A  46      -9.019  22.252 -11.190  1.00  1.96           H  
ATOM    718 1HG  GLU A  46     -11.336  22.343 -11.891  1.00  1.96           H  
ATOM    719 2HG  GLU A  46     -11.744  23.347 -10.502  1.00  1.96           H  
ATOM    720  N   THR A  47      -8.249  21.111  -8.016  1.00  1.80           N  
ATOM    721  CA  THR A  47      -7.004  20.663  -7.397  1.00  1.80           C  
ATOM    722  C   THR A  47      -7.266  19.547  -6.371  1.00  1.80           C  
ATOM    723  O   THR A  47      -6.532  19.414  -5.393  1.00  1.80           O  
ATOM    724  CB  THR A  47      -6.294  21.830  -6.674  1.00  1.80           C  
ATOM    725  OG1 THR A  47      -7.100  22.319  -5.580  1.00  1.80           O  
ATOM    726  CG2 THR A  47      -6.115  22.966  -7.658  1.00  1.80           C  
ATOM    727  H   THR A  47      -8.712  21.928  -7.627  1.00  1.80           H  
ATOM    728  HA  THR A  47      -6.349  20.270  -8.174  1.00  1.80           H  
ATOM    729  HB  THR A  47      -5.325  21.509  -6.300  1.00  1.80           H  
ATOM    730  HG1 THR A  47      -8.047  22.155  -5.750  1.00  1.80           H  
ATOM    731 1HG2 THR A  47      -5.621  23.802  -7.164  1.00  1.80           H  
ATOM    732 2HG2 THR A  47      -5.510  22.629  -8.498  1.00  1.80           H  
ATOM    733 3HG2 THR A  47      -7.097  23.287  -8.021  1.00  1.80           H  
ATOM    734  N   ARG A  48      -8.330  18.767  -6.590  1.00  1.57           N  
ATOM    735  CA  ARG A  48      -8.755  17.690  -5.689  1.00  1.57           C  
ATOM    736  C   ARG A  48      -8.805  16.288  -6.309  1.00  1.57           C  
ATOM    737  O   ARG A  48      -9.890  15.800  -6.623  1.00  1.57           O  
ATOM    738  CB  ARG A  48     -10.145  17.986  -5.130  1.00  1.57           C  
ATOM    739  CG  ARG A  48     -10.198  19.134  -4.170  1.00  1.57           C  
ATOM    740  CD  ARG A  48     -11.545  19.535  -3.808  1.00  1.57           C  
ATOM    741  NE  ARG A  48     -11.548  20.692  -2.932  1.00  1.57           N  
ATOM    742  CZ  ARG A  48     -12.668  21.366  -2.604  1.00  1.57           C  
ATOM    743  NH1 ARG A  48     -13.832  20.951  -3.087  1.00  1.57           N  
ATOM    744  NH2 ARG A  48     -12.627  22.435  -1.811  1.00  1.57           N  
ATOM    745  H   ARG A  48      -8.860  18.939  -7.434  1.00  1.57           H  
ATOM    746  HA  ARG A  48      -8.081  17.684  -4.844  1.00  1.57           H  
ATOM    747 1HB  ARG A  48     -10.839  18.196  -5.943  1.00  1.57           H  
ATOM    748 2HB  ARG A  48     -10.517  17.107  -4.597  1.00  1.57           H  
ATOM    749 1HG  ARG A  48      -9.794  18.790  -3.244  1.00  1.57           H  
ATOM    750 2HG  ARG A  48      -9.624  19.954  -4.523  1.00  1.57           H  
ATOM    751 1HD  ARG A  48     -12.131  19.764  -4.694  1.00  1.57           H  
ATOM    752 2HD  ARG A  48     -12.001  18.726  -3.274  1.00  1.57           H  
ATOM    753  HE  ARG A  48     -10.641  20.980  -2.526  1.00  1.57           H  
ATOM    754 1HH1 ARG A  48     -13.882  20.104  -3.693  1.00  1.57           H  
ATOM    755 2HH1 ARG A  48     -14.680  21.437  -2.855  1.00  1.57           H  
ATOM    756 1HH2 ARG A  48     -11.738  22.798  -1.437  1.00  1.57           H  
ATOM    757 2HH2 ARG A  48     -13.473  22.921  -1.585  1.00  1.57           H  
ATOM    758  N   PRO A  49      -7.653  15.634  -6.560  1.00  1.31           N  
ATOM    759  CA  PRO A  49      -7.565  14.288  -7.088  1.00  1.31           C  
ATOM    760  C   PRO A  49      -8.089  13.303  -6.054  1.00  1.31           C  
ATOM    761  O   PRO A  49      -7.973  13.524  -4.845  1.00  1.31           O  
ATOM    762  CB  PRO A  49      -6.068  14.119  -7.364  1.00  1.31           C  
ATOM    763  CG  PRO A  49      -5.389  15.115  -6.462  1.00  1.31           C  
ATOM    764  CD  PRO A  49      -6.344  16.285  -6.377  1.00  1.31           C  
ATOM    765  HA  PRO A  49      -8.150  14.224  -8.018  1.00  1.31           H  
ATOM    766 1HB  PRO A  49      -5.768  13.081  -7.141  1.00  1.31           H  
ATOM    767 2HB  PRO A  49      -5.860  14.292  -8.430  1.00  1.31           H  
ATOM    768 1HG  PRO A  49      -5.187  14.656  -5.489  1.00  1.31           H  
ATOM    769 2HG  PRO A  49      -4.413  15.399  -6.881  1.00  1.31           H  
ATOM    770 1HD  PRO A  49      -6.236  16.751  -5.404  1.00  1.31           H  
ATOM    771 2HD  PRO A  49      -6.151  16.990  -7.196  1.00  1.31           H  
ATOM    772  N   GLY A  50      -8.624  12.183  -6.512  1.00  1.09           N  
ATOM    773  CA  GLY A  50      -9.144  11.219  -5.558  1.00  1.09           C  
ATOM    774  C   GLY A  50      -8.125  10.770  -4.528  1.00  1.09           C  
ATOM    775  O   GLY A  50      -7.041  10.287  -4.869  1.00  1.09           O  
ATOM    776  H   GLY A  50      -8.697  12.012  -7.503  1.00  1.09           H  
ATOM    777 1HA  GLY A  50      -9.979  11.659  -5.035  1.00  1.09           H  
ATOM    778 2HA  GLY A  50      -9.528  10.353  -6.093  1.00  1.09           H  
ATOM    779  N   ALA A  51      -8.515  10.901  -3.263  1.00  0.93           N  
ATOM    780  CA  ALA A  51      -7.685  10.487  -2.150  1.00  0.93           C  
ATOM    781  C   ALA A  51      -8.256   9.202  -1.603  1.00  0.93           C  
ATOM    782  O   ALA A  51      -9.473   9.013  -1.652  1.00  0.93           O  
ATOM    783  CB  ALA A  51      -7.626  11.542  -1.068  1.00  0.93           C  
ATOM    784  H   ALA A  51      -9.420  11.333  -3.080  1.00  0.93           H  
ATOM    785  HA  ALA A  51      -6.688  10.303  -2.527  1.00  0.93           H  
ATOM    786 1HB  ALA A  51      -6.988  11.183  -0.262  1.00  0.93           H  
ATOM    787 2HB  ALA A  51      -7.212  12.464  -1.479  1.00  0.93           H  
ATOM    788 3HB  ALA A  51      -8.630  11.733  -0.695  1.00  0.93           H  
ATOM    789  N   VAL A  52      -7.400   8.332  -1.098  1.00  0.82           N  
ATOM    790  CA  VAL A  52      -7.843   7.068  -0.555  1.00  0.82           C  
ATOM    791  C   VAL A  52      -7.298   6.816   0.853  1.00  0.82           C  
ATOM    792  O   VAL A  52      -6.111   7.012   1.105  1.00  0.82           O  
ATOM    793  CB  VAL A  52      -7.367   5.916  -1.471  1.00  0.82           C  
ATOM    794  CG1 VAL A  52      -7.880   4.599  -0.927  1.00  0.82           C  
ATOM    795  CG2 VAL A  52      -7.797   6.160  -2.917  1.00  0.82           C  
ATOM    796  H   VAL A  52      -6.416   8.553  -1.121  1.00  0.82           H  
ATOM    797  HA  VAL A  52      -8.926   7.070  -0.518  1.00  0.82           H  
ATOM    798  HB  VAL A  52      -6.293   5.869  -1.434  1.00  0.82           H  
ATOM    799 1HG1 VAL A  52      -7.518   3.779  -1.543  1.00  0.82           H  
ATOM    800 2HG1 VAL A  52      -7.532   4.472   0.069  1.00  0.82           H  
ATOM    801 3HG1 VAL A  52      -8.970   4.602  -0.928  1.00  0.82           H  
ATOM    802 1HG2 VAL A  52      -7.433   5.348  -3.541  1.00  0.82           H  
ATOM    803 2HG2 VAL A  52      -8.872   6.208  -2.984  1.00  0.82           H  
ATOM    804 3HG2 VAL A  52      -7.373   7.099  -3.274  1.00  0.82           H  
ATOM    805  N   VAL A  53      -8.163   6.391   1.761  1.00  0.75           N  
ATOM    806  CA  VAL A  53      -7.764   5.999   3.107  1.00  0.75           C  
ATOM    807  C   VAL A  53      -8.032   4.513   3.246  1.00  0.75           C  
ATOM    808  O   VAL A  53      -9.161   4.068   3.040  1.00  0.75           O  
ATOM    809  CB  VAL A  53      -8.540   6.779   4.179  1.00  0.75           C  
ATOM    810  CG1 VAL A  53      -8.115   6.311   5.584  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -8.277   8.252   3.981  1.00  0.75           C  
ATOM    812  H   VAL A  53      -9.136   6.314   1.492  1.00  0.75           H  
ATOM    813  HA  VAL A  53      -6.696   6.178   3.238  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.604   6.581   4.075  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53      -8.667   6.865   6.331  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53      -8.322   5.243   5.696  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53      -7.050   6.486   5.715  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -8.821   8.835   4.726  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53      -7.223   8.426   4.072  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.598   8.536   2.989  1.00  0.75           H  
ATOM    821  N   ILE A  54      -6.996   3.755   3.566  1.00  0.73           N  
ATOM    822  CA  ILE A  54      -7.090   2.310   3.657  1.00  0.73           C  
ATOM    823  C   ILE A  54      -6.979   1.770   5.072  1.00  0.73           C  
ATOM    824  O   ILE A  54      -6.100   2.167   5.849  1.00  0.73           O  
ATOM    825  CB  ILE A  54      -6.040   1.638   2.759  1.00  0.73           C  
ATOM    826  CG1 ILE A  54      -6.318   2.043   1.328  1.00  0.73           C  
ATOM    827  CG2 ILE A  54      -6.089   0.106   2.923  1.00  0.73           C  
ATOM    828  CD1 ILE A  54      -5.253   1.684   0.357  1.00  0.73           C  
ATOM    829  H   ILE A  54      -6.090   4.194   3.700  1.00  0.73           H  
ATOM    830  HA  ILE A  54      -8.056   2.023   3.265  1.00  0.73           H  
ATOM    831  HB  ILE A  54      -5.046   2.007   3.018  1.00  0.73           H  
ATOM    832 1HG1 ILE A  54      -7.258   1.589   1.013  1.00  0.73           H  
ATOM    833 2HG1 ILE A  54      -6.420   3.107   1.307  1.00  0.73           H  
ATOM    834 1HG2 ILE A  54      -5.349  -0.351   2.272  1.00  0.73           H  
ATOM    835 2HG2 ILE A  54      -5.871  -0.166   3.952  1.00  0.73           H  
ATOM    836 3HG2 ILE A  54      -7.087  -0.257   2.654  1.00  0.73           H  
ATOM    837 1HD1 ILE A  54      -5.533   2.032  -0.637  1.00  0.73           H  
ATOM    838 2HD1 ILE A  54      -4.339   2.164   0.659  1.00  0.73           H  
ATOM    839 3HD1 ILE A  54      -5.116   0.605   0.340  1.00  0.73           H  
ATOM    840  N   ILE A  55      -7.895   0.859   5.397  1.00  0.74           N  
ATOM    841  CA  ILE A  55      -7.935   0.200   6.682  1.00  0.74           C  
ATOM    842  C   ILE A  55      -7.699  -1.321   6.507  1.00  0.74           C  
ATOM    843  O   ILE A  55      -8.626  -2.061   6.169  1.00  0.74           O  
ATOM    844  CB  ILE A  55      -9.298   0.435   7.358  1.00  0.74           C  
ATOM    845  CG1 ILE A  55      -9.579   1.966   7.520  1.00  0.74           C  
ATOM    846  CG2 ILE A  55      -9.286  -0.237   8.716  1.00  0.74           C  
ATOM    847  CD1 ILE A  55     -10.301   2.619   6.369  1.00  0.74           C  
ATOM    848  H   ILE A  55      -8.605   0.632   4.706  1.00  0.74           H  
ATOM    849  HA  ILE A  55      -7.201   0.643   7.323  1.00  0.74           H  
ATOM    850  HB  ILE A  55     -10.092   0.012   6.746  1.00  0.74           H  
ATOM    851 1HG1 ILE A  55     -10.187   2.110   8.399  1.00  0.74           H  
ATOM    852 2HG1 ILE A  55      -8.640   2.489   7.648  1.00  0.74           H  
ATOM    853 1HG2 ILE A  55     -10.246  -0.097   9.212  1.00  0.74           H  
ATOM    854 2HG2 ILE A  55      -9.096  -1.298   8.588  1.00  0.74           H  
ATOM    855 3HG2 ILE A  55      -8.500   0.186   9.329  1.00  0.74           H  
ATOM    856 1HD1 ILE A  55     -10.442   3.670   6.601  1.00  0.74           H  
ATOM    857 2HD1 ILE A  55      -9.723   2.532   5.457  1.00  0.74           H  
ATOM    858 3HD1 ILE A  55     -11.270   2.141   6.223  1.00  0.74           H  
ATOM    859  N   PRO A  56      -6.475  -1.815   6.781  1.00  0.75           N  
ATOM    860  CA  PRO A  56      -6.006  -3.192   6.670  1.00  0.75           C  
ATOM    861  C   PRO A  56      -6.896  -4.086   7.517  1.00  0.75           C  
ATOM    862  O   PRO A  56      -7.554  -3.578   8.423  1.00  0.75           O  
ATOM    863  CB  PRO A  56      -4.571  -3.099   7.224  1.00  0.75           C  
ATOM    864  CG  PRO A  56      -4.179  -1.685   7.020  1.00  0.75           C  
ATOM    865  CD  PRO A  56      -5.419  -0.897   7.214  1.00  0.75           C  
ATOM    866  HA  PRO A  56      -6.022  -3.494   5.612  1.00  0.75           H  
ATOM    867 1HB  PRO A  56      -4.554  -3.408   8.285  1.00  0.75           H  
ATOM    868 2HB  PRO A  56      -3.894  -3.765   6.683  1.00  0.75           H  
ATOM    869 1HG  PRO A  56      -3.382  -1.397   7.725  1.00  0.75           H  
ATOM    870 2HG  PRO A  56      -3.752  -1.546   6.013  1.00  0.75           H  
ATOM    871 1HD  PRO A  56      -5.559  -0.629   8.260  1.00  0.75           H  
ATOM    872 2HD  PRO A  56      -5.317  -0.037   6.558  1.00  0.75           H  
ATOM    873  N   PRO A  57      -6.892  -5.409   7.320  1.00  0.78           N  
ATOM    874  CA  PRO A  57      -7.734  -6.319   8.054  1.00  0.78           C  
ATOM    875  C   PRO A  57      -7.346  -6.227   9.515  1.00  0.78           C  
ATOM    876  O   PRO A  57      -6.176  -6.005   9.840  1.00  0.78           O  
ATOM    877  CB  PRO A  57      -7.397  -7.684   7.441  1.00  0.78           C  
ATOM    878  CG  PRO A  57      -6.011  -7.511   6.831  1.00  0.78           C  
ATOM    879  CD  PRO A  57      -5.935  -6.052   6.402  1.00  0.78           C  
ATOM    880  HA  PRO A  57      -8.782  -6.063   7.895  1.00  0.78           H  
ATOM    881 1HB  PRO A  57      -7.428  -8.453   8.225  1.00  0.78           H  
ATOM    882 2HB  PRO A  57      -8.169  -7.953   6.700  1.00  0.78           H  
ATOM    883 1HG  PRO A  57      -5.242  -7.768   7.576  1.00  0.78           H  
ATOM    884 2HG  PRO A  57      -5.880  -8.209   5.991  1.00  0.78           H  
ATOM    885 1HD  PRO A  57      -4.925  -5.721   6.580  1.00  0.78           H  
ATOM    886 2HD  PRO A  57      -6.225  -5.927   5.365  1.00  0.78           H  
ATOM    887  N   GLY A  58      -8.320  -6.391  10.396  1.00  0.79           N  
ATOM    888  CA  GLY A  58      -8.077  -6.296  11.824  1.00  0.79           C  
ATOM    889  C   GLY A  58      -9.287  -5.707  12.537  1.00  0.79           C  
ATOM    890  O   GLY A  58     -10.167  -5.113  11.912  1.00  0.79           O  
ATOM    891  H   GLY A  58      -9.262  -6.607  10.073  1.00  0.79           H  
ATOM    892 1HA  GLY A  58      -7.856  -7.286  12.224  1.00  0.79           H  
ATOM    893 2HA  GLY A  58      -7.206  -5.667  12.007  1.00  0.79           H  
ATOM    894  N   ASP A  59      -9.313  -5.874  13.853  1.00  0.80           N  
ATOM    895  CA  ASP A  59     -10.394  -5.397  14.715  1.00  0.80           C  
ATOM    896  C   ASP A  59     -10.027  -4.045  15.352  1.00  0.80           C  
ATOM    897  O   ASP A  59      -9.129  -3.983  16.194  1.00  0.80           O  
ATOM    898  CB  ASP A  59     -10.672  -6.469  15.775  1.00  0.80           C  
ATOM    899  CG  ASP A  59     -11.855  -6.228  16.684  1.00  0.80           C  
ATOM    900  OD1 ASP A  59     -12.545  -5.285  16.497  1.00  0.80           O  
ATOM    901  OD2 ASP A  59     -12.071  -7.034  17.565  1.00  0.80           O  
ATOM    902  H   ASP A  59      -8.543  -6.364  14.283  1.00  0.80           H  
ATOM    903  HA  ASP A  59     -11.291  -5.255  14.109  1.00  0.80           H  
ATOM    904 1HB  ASP A  59     -10.835  -7.423  15.273  1.00  0.80           H  
ATOM    905 2HB  ASP A  59      -9.785  -6.586  16.401  1.00  0.80           H  
ATOM    906  N   TYR A  60     -10.679  -2.968  14.907  1.00  0.79           N  
ATOM    907  CA  TYR A  60     -10.369  -1.604  15.345  1.00  0.79           C  
ATOM    908  C   TYR A  60     -11.528  -1.009  16.150  1.00  0.79           C  
ATOM    909  O   TYR A  60     -12.693  -1.260  15.826  1.00  0.79           O  
ATOM    910  CB  TYR A  60     -10.208  -0.701  14.118  1.00  0.79           C  
ATOM    911  CG  TYR A  60      -9.149  -1.101  13.142  1.00  0.79           C  
ATOM    912  CD1 TYR A  60      -9.460  -2.029  12.173  1.00  0.79           C  
ATOM    913  CD2 TYR A  60      -7.905  -0.535  13.169  1.00  0.79           C  
ATOM    914  CE1 TYR A  60      -8.523  -2.385  11.246  1.00  0.79           C  
ATOM    915  CE2 TYR A  60      -6.966  -0.880  12.246  1.00  0.79           C  
ATOM    916  CZ  TYR A  60      -7.268  -1.800  11.282  1.00  0.79           C  
ATOM    917  OH  TYR A  60      -6.344  -2.136  10.345  1.00  0.79           O  
ATOM    918  H   TYR A  60     -11.416  -3.108  14.222  1.00  0.79           H  
ATOM    919  HA  TYR A  60      -9.472  -1.609  15.967  1.00  0.79           H  
ATOM    920 1HB  TYR A  60     -11.155  -0.659  13.583  1.00  0.79           H  
ATOM    921 2HB  TYR A  60      -9.986   0.311  14.457  1.00  0.79           H  
ATOM    922  HD1 TYR A  60     -10.454  -2.478  12.142  1.00  0.79           H  
ATOM    923  HD2 TYR A  60      -7.675   0.189  13.909  1.00  0.79           H  
ATOM    924  HE1 TYR A  60      -8.774  -3.119  10.478  1.00  0.79           H  
ATOM    925  HE2 TYR A  60      -5.991  -0.418  12.277  1.00  0.79           H  
ATOM    926  HH  TYR A  60      -6.775  -2.714   9.682  1.00  0.79           H  
ATOM    927  N   ASP A  61     -11.220  -0.176  17.145  1.00  0.79           N  
ATOM    928  CA  ASP A  61     -12.271   0.546  17.863  1.00  0.79           C  
ATOM    929  C   ASP A  61     -12.494   1.951  17.318  1.00  0.79           C  
ATOM    930  O   ASP A  61     -11.546   2.626  16.904  1.00  0.79           O  
ATOM    931  CB  ASP A  61     -11.963   0.627  19.359  1.00  0.79           C  
ATOM    932  CG  ASP A  61     -12.155  -0.713  20.108  1.00  0.79           C  
ATOM    933  OD1 ASP A  61     -12.833  -1.573  19.584  1.00  0.79           O  
ATOM    934  OD2 ASP A  61     -11.664  -0.854  21.197  1.00  0.79           O  
ATOM    935  H   ASP A  61     -10.242  -0.014  17.408  1.00  0.79           H  
ATOM    936  HA  ASP A  61     -13.206  -0.003  17.748  1.00  0.79           H  
ATOM    937 1HB  ASP A  61     -10.921   0.946  19.488  1.00  0.79           H  
ATOM    938 2HB  ASP A  61     -12.582   1.394  19.811  1.00  0.79           H  
ATOM    939  N   LEU A  62     -13.752   2.394  17.330  1.00  0.78           N  
ATOM    940  CA  LEU A  62     -14.120   3.753  16.949  1.00  0.78           C  
ATOM    941  C   LEU A  62     -14.800   4.493  18.106  1.00  0.78           C  
ATOM    942  O   LEU A  62     -15.932   4.170  18.475  1.00  0.78           O  
ATOM    943  CB  LEU A  62     -15.099   3.679  15.778  1.00  0.78           C  
ATOM    944  CG  LEU A  62     -15.582   4.933  15.237  1.00  0.78           C  
ATOM    945  CD1 LEU A  62     -14.477   5.604  14.680  1.00  0.78           C  
ATOM    946  CD2 LEU A  62     -16.583   4.700  14.218  1.00  0.78           C  
ATOM    947  H   LEU A  62     -14.500   1.752  17.595  1.00  0.78           H  
ATOM    948  HA  LEU A  62     -13.220   4.298  16.659  1.00  0.78           H  
ATOM    949 1HB  LEU A  62     -14.599   3.176  14.982  1.00  0.78           H  
ATOM    950 2HB  LEU A  62     -15.950   3.092  16.069  1.00  0.78           H  
ATOM    951  HG  LEU A  62     -16.003   5.554  16.029  1.00  0.78           H  
ATOM    952 1HD1 LEU A  62     -14.799   6.538  14.259  1.00  0.78           H  
ATOM    953 2HD1 LEU A  62     -13.756   5.767  15.468  1.00  0.78           H  
ATOM    954 3HD1 LEU A  62     -14.050   4.995  13.899  1.00  0.78           H  
ATOM    955 1HD2 LEU A  62     -16.863   5.677  13.842  1.00  0.78           H  
ATOM    956 2HD2 LEU A  62     -16.169   4.101  13.414  1.00  0.78           H  
ATOM    957 3HD2 LEU A  62     -17.438   4.194  14.651  1.00  0.78           H  
ATOM    958  N   HIS A  63     -14.149   5.522  18.661  1.00  0.76           N  
ATOM    959  CA  HIS A  63     -14.743   6.220  19.812  1.00  0.76           C  
ATOM    960  C   HIS A  63     -15.280   7.599  19.469  1.00  0.76           C  
ATOM    961  O   HIS A  63     -15.877   8.273  20.312  1.00  0.76           O  
ATOM    962  CB  HIS A  63     -13.724   6.360  20.928  1.00  0.76           C  
ATOM    963  CG  HIS A  63     -13.289   5.070  21.492  1.00  0.76           C  
ATOM    964  ND1 HIS A  63     -14.066   4.320  22.345  1.00  0.76           N  
ATOM    965  CD2 HIS A  63     -12.164   4.385  21.308  1.00  0.76           C  
ATOM    966  CE1 HIS A  63     -13.413   3.223  22.670  1.00  0.76           C  
ATOM    967  NE2 HIS A  63     -12.250   3.239  22.054  1.00  0.76           N  
ATOM    968  H   HIS A  63     -13.223   5.793  18.329  1.00  0.76           H  
ATOM    969  HA  HIS A  63     -15.576   5.633  20.199  1.00  0.76           H  
ATOM    970 1HB  HIS A  63     -12.840   6.883  20.548  1.00  0.76           H  
ATOM    971 2HB  HIS A  63     -14.143   6.964  21.730  1.00  0.76           H  
ATOM    972  HD2 HIS A  63     -11.352   4.706  20.682  1.00  0.76           H  
ATOM    973  HE1 HIS A  63     -13.773   2.443  23.337  1.00  0.76           H  
ATOM    974  HE2 HIS A  63     -11.525   2.528  22.110  1.00  0.76           H  
ATOM    975  N   THR A  64     -15.110   7.991  18.223  1.00  0.76           N  
ATOM    976  CA  THR A  64     -15.579   9.279  17.747  1.00  0.76           C  
ATOM    977  C   THR A  64     -16.048   9.103  16.328  1.00  0.76           C  
ATOM    978  O   THR A  64     -15.476   8.320  15.589  1.00  0.76           O  
ATOM    979  CB  THR A  64     -14.453  10.330  17.777  1.00  0.76           C  
ATOM    980  OG1 THR A  64     -14.985  11.610  17.417  1.00  0.76           O  
ATOM    981  CG2 THR A  64     -13.372   9.957  16.783  1.00  0.76           C  
ATOM    982  H   THR A  64     -14.619   7.378  17.590  1.00  0.76           H  
ATOM    983  HA  THR A  64     -16.421   9.616  18.353  1.00  0.76           H  
ATOM    984  HB  THR A  64     -14.026  10.382  18.777  1.00  0.76           H  
ATOM    985  HG1 THR A  64     -15.391  11.545  16.535  1.00  0.76           H  
ATOM    986 1HG2 THR A  64     -12.580  10.704  16.806  1.00  0.76           H  
ATOM    987 2HG2 THR A  64     -12.960   8.986  17.050  1.00  0.76           H  
ATOM    988 3HG2 THR A  64     -13.801   9.914  15.782  1.00  0.76           H  
ATOM    989  N   GLN A  65     -17.041   9.859  15.930  1.00  0.75           N  
ATOM    990  CA  GLN A  65     -17.538   9.786  14.566  1.00  0.75           C  
ATOM    991  C   GLN A  65     -16.464  10.212  13.571  1.00  0.75           C  
ATOM    992  O   GLN A  65     -15.733  11.174  13.843  1.00  0.75           O  
ATOM    993  CB  GLN A  65     -18.730  10.729  14.444  1.00  0.75           C  
ATOM    994  CG  GLN A  65     -19.904  10.375  15.352  1.00  0.75           C  
ATOM    995  CD  GLN A  65     -19.731  10.856  16.779  1.00  0.75           C  
ATOM    996  OE1 GLN A  65     -18.600  11.057  17.238  1.00  0.75           O  
ATOM    997  NE2 GLN A  65     -20.839  11.049  17.484  1.00  0.75           N  
ATOM    998  H   GLN A  65     -17.477  10.490  16.586  1.00  0.75           H  
ATOM    999  HA  GLN A  65     -17.840   8.758  14.344  1.00  0.75           H  
ATOM   1000 1HB  GLN A  65     -18.417  11.746  14.669  1.00  0.75           H  
ATOM   1001 2HB  GLN A  65     -19.091  10.717  13.411  1.00  0.75           H  
ATOM   1002 1HG  GLN A  65     -20.778  10.883  14.968  1.00  0.75           H  
ATOM   1003 2HG  GLN A  65     -20.054   9.301  15.360  1.00  0.75           H  
ATOM   1004 1HE2 GLN A  65     -20.799  11.371  18.431  1.00  0.75           H  
ATOM   1005 2HE2 GLN A  65     -21.755  10.877  17.060  1.00  0.75           H  
ATOM   1006  N   VAL A  66     -16.414   9.557  12.410  1.00  0.76           N  
ATOM   1007  CA  VAL A  66     -15.557   9.995  11.315  1.00  0.76           C  
ATOM   1008  C   VAL A  66     -16.348  10.981  10.494  1.00  0.76           C  
ATOM   1009  O   VAL A  66     -17.512  10.716  10.191  1.00  0.76           O  
ATOM   1010  CB  VAL A  66     -15.111   8.844  10.401  1.00  0.76           C  
ATOM   1011  CG1 VAL A  66     -14.321   9.394   9.195  1.00  0.76           C  
ATOM   1012  CG2 VAL A  66     -14.254   7.918  11.152  1.00  0.76           C  
ATOM   1013  H   VAL A  66     -17.003   8.738  12.254  1.00  0.76           H  
ATOM   1014  HA  VAL A  66     -14.679  10.476  11.725  1.00  0.76           H  
ATOM   1015  HB  VAL A  66     -15.982   8.325  10.041  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  66     -14.015   8.584   8.561  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  66     -14.944  10.075   8.619  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  66     -13.439   9.926   9.552  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  66     -13.935   7.099  10.515  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  66     -13.395   8.490  11.478  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  66     -14.804   7.524  12.006  1.00  0.76           H  
ATOM   1022  N   VAL A  67     -15.761  12.122  10.179  1.00  0.77           N  
ATOM   1023  CA  VAL A  67     -16.492  13.098   9.391  1.00  0.77           C  
ATOM   1024  C   VAL A  67     -15.789  13.416   8.081  1.00  0.77           C  
ATOM   1025  O   VAL A  67     -14.631  13.836   8.059  1.00  0.77           O  
ATOM   1026  CB  VAL A  67     -16.707  14.401  10.182  1.00  0.77           C  
ATOM   1027  CG1 VAL A  67     -17.489  15.397   9.305  1.00  0.77           C  
ATOM   1028  CG2 VAL A  67     -17.444  14.086  11.497  1.00  0.77           C  
ATOM   1029  H   VAL A  67     -14.802  12.279  10.472  1.00  0.77           H  
ATOM   1030  HA  VAL A  67     -17.471  12.690   9.152  1.00  0.77           H  
ATOM   1031  HB  VAL A  67     -15.742  14.852  10.410  1.00  0.77           H  
ATOM   1032 1HG1 VAL A  67     -17.638  16.327   9.848  1.00  0.77           H  
ATOM   1033 2HG1 VAL A  67     -16.931  15.603   8.389  1.00  0.77           H  
ATOM   1034 3HG1 VAL A  67     -18.460  14.967   9.045  1.00  0.77           H  
ATOM   1035 1HG2 VAL A  67     -17.594  15.006  12.058  1.00  0.77           H  
ATOM   1036 2HG2 VAL A  67     -18.400  13.636  11.279  1.00  0.77           H  
ATOM   1037 3HG2 VAL A  67     -16.851  13.393  12.096  1.00  0.77           H  
ATOM   1038  N   VAL A  68     -16.516  13.230   6.990  1.00  0.80           N  
ATOM   1039  CA  VAL A  68     -16.006  13.489   5.666  1.00  0.80           C  
ATOM   1040  C   VAL A  68     -16.594  14.764   5.109  1.00  0.80           C  
ATOM   1041  O   VAL A  68     -17.813  14.929   5.034  1.00  0.80           O  
ATOM   1042  CB  VAL A  68     -16.340  12.342   4.695  1.00  0.80           C  
ATOM   1043  CG1 VAL A  68     -15.802  12.704   3.318  1.00  0.80           C  
ATOM   1044  CG2 VAL A  68     -15.769  11.034   5.207  1.00  0.80           C  
ATOM   1045  H   VAL A  68     -17.462  12.882   7.096  1.00  0.80           H  
ATOM   1046  HA  VAL A  68     -14.925  13.602   5.720  1.00  0.80           H  
ATOM   1047  HB  VAL A  68     -17.416  12.239   4.610  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  68     -16.024  11.909   2.615  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  68     -16.263  13.627   2.970  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  68     -14.733  12.846   3.373  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  68     -16.020  10.232   4.512  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  68     -14.696  11.115   5.289  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  68     -16.195  10.811   6.188  1.00  0.80           H  
ATOM   1054  N   ASP A  69     -15.711  15.663   4.726  1.00  0.83           N  
ATOM   1055  CA  ASP A  69     -16.090  16.942   4.158  1.00  0.83           C  
ATOM   1056  C   ASP A  69     -15.203  17.251   2.960  1.00  0.83           C  
ATOM   1057  O   ASP A  69     -15.048  18.397   2.535  1.00  0.83           O  
ATOM   1058  CB  ASP A  69     -16.097  18.024   5.226  1.00  0.83           C  
ATOM   1059  CG  ASP A  69     -14.795  18.226   5.868  1.00  0.83           C  
ATOM   1060  OD1 ASP A  69     -13.891  17.521   5.534  1.00  0.83           O  
ATOM   1061  OD2 ASP A  69     -14.678  19.103   6.715  1.00  0.83           O  
ATOM   1062  H   ASP A  69     -14.729  15.457   4.850  1.00  0.83           H  
ATOM   1063  HA  ASP A  69     -17.110  16.865   3.799  1.00  0.83           H  
ATOM   1064 1HB  ASP A  69     -16.428  18.962   4.782  1.00  0.83           H  
ATOM   1065 2HB  ASP A  69     -16.831  17.759   5.995  1.00  0.83           H  
ATOM   1066  N   VAL A  70     -14.636  16.174   2.427  1.00  0.84           N  
ATOM   1067  CA  VAL A  70     -13.798  16.147   1.241  1.00  0.84           C  
ATOM   1068  C   VAL A  70     -14.592  15.421   0.184  1.00  0.84           C  
ATOM   1069  O   VAL A  70     -15.152  14.363   0.449  1.00  0.84           O  
ATOM   1070  CB  VAL A  70     -12.460  15.424   1.497  1.00  0.84           C  
ATOM   1071  CG1 VAL A  70     -11.660  15.305   0.202  1.00  0.84           C  
ATOM   1072  CG2 VAL A  70     -11.648  16.190   2.519  1.00  0.84           C  
ATOM   1073  H   VAL A  70     -14.837  15.295   2.875  1.00  0.84           H  
ATOM   1074  HA  VAL A  70     -13.601  17.167   0.908  1.00  0.84           H  
ATOM   1075  HB  VAL A  70     -12.665  14.420   1.865  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  70     -10.736  14.785   0.398  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  70     -12.232  14.741  -0.536  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  70     -11.441  16.298  -0.192  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  70     -10.704  15.675   2.708  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  70     -11.444  17.185   2.132  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  70     -12.211  16.273   3.451  1.00  0.84           H  
ATOM   1082  N   ASP A  71     -14.660  15.989  -1.003  1.00  0.84           N  
ATOM   1083  CA  ASP A  71     -15.475  15.404  -2.057  1.00  0.84           C  
ATOM   1084  C   ASP A  71     -14.871  14.132  -2.665  1.00  0.84           C  
ATOM   1085  O   ASP A  71     -15.425  13.045  -2.528  1.00  0.84           O  
ATOM   1086  CB  ASP A  71     -15.726  16.520  -3.098  1.00  0.84           C  
ATOM   1087  CG  ASP A  71     -14.440  17.220  -3.583  1.00  0.84           C  
ATOM   1088  OD1 ASP A  71     -13.384  16.842  -3.123  1.00  0.84           O  
ATOM   1089  OD2 ASP A  71     -14.517  18.168  -4.356  1.00  0.84           O  
ATOM   1090  H   ASP A  71     -14.168  16.855  -1.163  1.00  0.84           H  
ATOM   1091  HA  ASP A  71     -16.438  15.129  -1.629  1.00  0.84           H  
ATOM   1092 1HB  ASP A  71     -16.231  16.104  -3.963  1.00  0.84           H  
ATOM   1093 2HB  ASP A  71     -16.382  17.273  -2.676  1.00  0.84           H  
ATOM   1094  N   TYR A  72     -13.676  14.207  -3.204  1.00  0.82           N  
ATOM   1095  CA  TYR A  72     -13.140  13.010  -3.833  1.00  0.82           C  
ATOM   1096  C   TYR A  72     -12.330  12.170  -2.858  1.00  0.82           C  
ATOM   1097  O   TYR A  72     -11.098  12.138  -2.906  1.00  0.82           O  
ATOM   1098  CB  TYR A  72     -12.350  13.366  -5.082  1.00  0.82           C  
ATOM   1099  CG  TYR A  72     -13.217  13.976  -6.131  1.00  0.82           C  
ATOM   1100  CD1 TYR A  72     -13.369  15.338  -6.183  1.00  0.82           C  
ATOM   1101  CD2 TYR A  72     -13.887  13.165  -7.030  1.00  0.82           C  
ATOM   1102  CE1 TYR A  72     -14.190  15.906  -7.127  1.00  0.82           C  
ATOM   1103  CE2 TYR A  72     -14.711  13.728  -7.984  1.00  0.82           C  
ATOM   1104  CZ  TYR A  72     -14.865  15.096  -8.032  1.00  0.82           C  
ATOM   1105  OH  TYR A  72     -15.682  15.666  -8.981  1.00  0.82           O  
ATOM   1106  H   TYR A  72     -13.211  15.110  -3.237  1.00  0.82           H  
ATOM   1107  HA  TYR A  72     -13.979  12.394  -4.155  1.00  0.82           H  
ATOM   1108 1HB  TYR A  72     -11.538  14.063  -4.842  1.00  0.82           H  
ATOM   1109 2HB  TYR A  72     -11.927  12.475  -5.502  1.00  0.82           H  
ATOM   1110  HD1 TYR A  72     -12.838  15.968  -5.471  1.00  0.82           H  
ATOM   1111  HD2 TYR A  72     -13.768  12.082  -6.980  1.00  0.82           H  
ATOM   1112  HE1 TYR A  72     -14.307  16.989  -7.156  1.00  0.82           H  
ATOM   1113  HE2 TYR A  72     -15.242  13.092  -8.692  1.00  0.82           H  
ATOM   1114  HH  TYR A  72     -15.865  16.575  -8.732  1.00  0.82           H  
ATOM   1115  N   LEU A  73     -13.053  11.500  -1.967  1.00  0.79           N  
ATOM   1116  CA  LEU A  73     -12.440  10.688  -0.918  1.00  0.79           C  
ATOM   1117  C   LEU A  73     -12.984   9.266  -0.852  1.00  0.79           C  
ATOM   1118  O   LEU A  73     -14.188   9.063  -0.677  1.00  0.79           O  
ATOM   1119  CB  LEU A  73     -12.679  11.303   0.458  1.00  0.79           C  
ATOM   1120  CG  LEU A  73     -12.074  10.503   1.622  1.00  0.79           C  
ATOM   1121  CD1 LEU A  73     -10.583  10.540   1.501  1.00  0.79           C  
ATOM   1122  CD2 LEU A  73     -12.517  11.064   2.913  1.00  0.79           C  
ATOM   1123  H   LEU A  73     -14.066  11.624  -2.031  1.00  0.79           H  
ATOM   1124  HA  LEU A  73     -11.369  10.633  -1.105  1.00  0.79           H  
ATOM   1125 1HB  LEU A  73     -12.240  12.295   0.472  1.00  0.79           H  
ATOM   1126 2HB  LEU A  73     -13.757  11.402   0.622  1.00  0.79           H  
ATOM   1127  HG  LEU A  73     -12.389   9.464   1.562  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  73     -10.154   9.975   2.308  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  73     -10.279  10.108   0.553  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  73     -10.254  11.569   1.556  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  73     -12.077  10.481   3.719  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  73     -12.210  12.105   2.994  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  73     -13.587  10.986   2.960  1.00  0.79           H  
ATOM   1134  N   THR A  74     -12.086   8.291  -0.917  1.00  0.75           N  
ATOM   1135  CA  THR A  74     -12.459   6.900  -0.770  1.00  0.75           C  
ATOM   1136  C   THR A  74     -11.952   6.345   0.557  1.00  0.75           C  
ATOM   1137  O   THR A  74     -10.778   6.489   0.881  1.00  0.75           O  
ATOM   1138  CB  THR A  74     -11.890   6.020  -1.905  1.00  0.75           C  
ATOM   1139  OG1 THR A  74     -12.408   6.443  -3.173  1.00  0.75           O  
ATOM   1140  CG2 THR A  74     -12.226   4.532  -1.662  1.00  0.75           C  
ATOM   1141  H   THR A  74     -11.113   8.527  -1.088  1.00  0.75           H  
ATOM   1142  HA  THR A  74     -13.535   6.835  -0.792  1.00  0.75           H  
ATOM   1143  HB  THR A  74     -10.824   6.133  -1.921  1.00  0.75           H  
ATOM   1144  HG1 THR A  74     -12.182   7.362  -3.325  1.00  0.75           H  
ATOM   1145 1HG2 THR A  74     -11.803   3.929  -2.461  1.00  0.75           H  
ATOM   1146 2HG2 THR A  74     -11.802   4.213  -0.713  1.00  0.75           H  
ATOM   1147 3HG2 THR A  74     -13.302   4.393  -1.634  1.00  0.75           H  
ATOM   1148  N   ILE A  75     -12.829   5.717   1.318  1.00  0.74           N  
ATOM   1149  CA  ILE A  75     -12.446   5.056   2.559  1.00  0.74           C  
ATOM   1150  C   ILE A  75     -12.658   3.573   2.342  1.00  0.74           C  
ATOM   1151  O   ILE A  75     -13.789   3.145   2.095  1.00  0.74           O  
ATOM   1152  CB  ILE A  75     -13.241   5.582   3.769  1.00  0.74           C  
ATOM   1153  CG1 ILE A  75     -12.962   7.121   3.930  1.00  0.74           C  
ATOM   1154  CG2 ILE A  75     -12.844   4.826   5.019  1.00  0.74           C  
ATOM   1155  CD1 ILE A  75     -13.790   7.820   4.978  1.00  0.74           C  
ATOM   1156  H   ILE A  75     -13.791   5.671   0.993  1.00  0.74           H  
ATOM   1157  HA  ILE A  75     -11.388   5.225   2.751  1.00  0.74           H  
ATOM   1158  HB  ILE A  75     -14.310   5.454   3.587  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  75     -11.910   7.259   4.175  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  75     -13.159   7.606   2.978  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  75     -13.400   5.197   5.859  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  75     -13.051   3.763   4.887  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  75     -11.779   4.972   5.191  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  75     -13.525   8.873   5.006  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  75     -14.839   7.720   4.735  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  75     -13.595   7.379   5.942  1.00  0.74           H  
ATOM   1167  N   ALA A  76     -11.587   2.795   2.421  1.00  0.75           N  
ATOM   1168  CA  ALA A  76     -11.693   1.395   2.069  1.00  0.75           C  
ATOM   1169  C   ALA A  76     -11.014   0.464   3.041  1.00  0.75           C  
ATOM   1170  O   ALA A  76      -9.998   0.809   3.629  1.00  0.75           O  
ATOM   1171  CB  ALA A  76     -11.071   1.165   0.702  1.00  0.75           C  
ATOM   1172  H   ALA A  76     -10.689   3.200   2.670  1.00  0.75           H  
ATOM   1173  HA  ALA A  76     -12.737   1.162   2.047  1.00  0.75           H  
ATOM   1174 1HB  ALA A  76     -11.196   0.112   0.428  1.00  0.75           H  
ATOM   1175 2HB  ALA A  76     -11.567   1.793  -0.032  1.00  0.75           H  
ATOM   1176 3HB  ALA A  76     -10.011   1.413   0.741  1.00  0.75           H  
ATOM   1177  N   GLY A  77     -11.565  -0.728   3.175  1.00  0.80           N  
ATOM   1178  CA  GLY A  77     -10.976  -1.754   4.013  1.00  0.80           C  
ATOM   1179  C   GLY A  77     -10.416  -2.911   3.199  1.00  0.80           C  
ATOM   1180  O   GLY A  77      -9.986  -2.741   2.057  1.00  0.80           O  
ATOM   1181  H   GLY A  77     -12.428  -0.925   2.669  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77     -10.190  -1.311   4.606  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77     -11.720  -2.132   4.706  1.00  0.80           H  
ATOM   1184  N   PHE A  78     -10.397  -4.083   3.822  1.00  0.90           N  
ATOM   1185  CA  PHE A  78      -9.907  -5.318   3.233  1.00  0.90           C  
ATOM   1186  C   PHE A  78     -10.410  -6.544   4.014  1.00  0.90           C  
ATOM   1187  O   PHE A  78     -10.101  -6.714   5.195  1.00  0.90           O  
ATOM   1188  CB  PHE A  78      -8.383  -5.324   3.214  1.00  0.90           C  
ATOM   1189  CG  PHE A  78      -7.804  -6.505   2.511  1.00  0.90           C  
ATOM   1190  CD1 PHE A  78      -7.637  -6.495   1.137  1.00  0.90           C  
ATOM   1191  CD2 PHE A  78      -7.441  -7.639   3.215  1.00  0.90           C  
ATOM   1192  CE1 PHE A  78      -7.109  -7.592   0.483  1.00  0.90           C  
ATOM   1193  CE2 PHE A  78      -6.915  -8.735   2.572  1.00  0.90           C  
ATOM   1194  CZ  PHE A  78      -6.747  -8.712   1.202  1.00  0.90           C  
ATOM   1195  H   PHE A  78     -10.780  -4.116   4.750  1.00  0.90           H  
ATOM   1196  HA  PHE A  78     -10.276  -5.383   2.208  1.00  0.90           H  
ATOM   1197 1HB  PHE A  78      -8.017  -4.422   2.721  1.00  0.90           H  
ATOM   1198 2HB  PHE A  78      -8.026  -5.309   4.230  1.00  0.90           H  
ATOM   1199  HD1 PHE A  78      -7.927  -5.606   0.574  1.00  0.90           H  
ATOM   1200  HD2 PHE A  78      -7.582  -7.658   4.289  1.00  0.90           H  
ATOM   1201  HE1 PHE A  78      -6.980  -7.571  -0.599  1.00  0.90           H  
ATOM   1202  HE2 PHE A  78      -6.635  -9.620   3.142  1.00  0.90           H  
ATOM   1203  HZ  PHE A  78      -6.331  -9.579   0.688  1.00  0.90           H  
ATOM   1204  N   GLY A  79     -11.191  -7.390   3.344  1.00  1.03           N  
ATOM   1205  CA  GLY A  79     -11.793  -8.585   3.942  1.00  1.03           C  
ATOM   1206  C   GLY A  79     -13.159  -8.252   4.544  1.00  1.03           C  
ATOM   1207  O   GLY A  79     -13.302  -7.217   5.200  1.00  1.03           O  
ATOM   1208  H   GLY A  79     -11.385  -7.188   2.373  1.00  1.03           H  
ATOM   1209 1HA  GLY A  79     -11.903  -9.357   3.179  1.00  1.03           H  
ATOM   1210 2HA  GLY A  79     -11.132  -8.982   4.710  1.00  1.03           H  
ATOM   1211  N   HIS A  80     -14.149  -9.151   4.386  1.00  1.20           N  
ATOM   1212  CA  HIS A  80     -15.476  -8.882   4.957  1.00  1.20           C  
ATOM   1213  C   HIS A  80     -15.682  -9.687   6.262  1.00  1.20           C  
ATOM   1214  O   HIS A  80     -15.900  -9.104   7.316  1.00  1.20           O  
ATOM   1215  CB  HIS A  80     -16.558  -9.223   3.923  1.00  1.20           C  
ATOM   1216  CG  HIS A  80     -16.477  -8.406   2.642  1.00  1.20           C  
ATOM   1217  ND1 HIS A  80     -17.176  -8.754   1.504  1.00  1.20           N  
ATOM   1218  CD2 HIS A  80     -15.757  -7.293   2.314  1.00  1.20           C  
ATOM   1219  CE1 HIS A  80     -16.899  -7.887   0.531  1.00  1.20           C  
ATOM   1220  NE2 HIS A  80     -16.035  -7.002   0.993  1.00  1.20           N  
ATOM   1221  H   HIS A  80     -13.986  -9.993   3.854  1.00  1.20           H  
ATOM   1222  HA  HIS A  80     -15.567  -7.823   5.204  1.00  1.20           H  
ATOM   1223 1HB  HIS A  80     -16.491 -10.277   3.658  1.00  1.20           H  
ATOM   1224 2HB  HIS A  80     -17.532  -9.063   4.344  1.00  1.20           H  
ATOM   1225  HD2 HIS A  80     -15.079  -6.733   2.959  1.00  1.20           H  
ATOM   1226  HE1 HIS A  80     -17.308  -7.905  -0.482  1.00  1.20           H  
ATOM   1227  HE2 HIS A  80     -15.630  -6.207   0.447  1.00  1.20           H  
ATOM   1228  N   GLY A  81     -15.576 -11.025   6.203  1.00  1.38           N  
ATOM   1229  CA  GLY A  81     -15.595 -11.840   7.435  1.00  1.38           C  
ATOM   1230  C   GLY A  81     -16.877 -11.865   8.293  1.00  1.38           C  
ATOM   1231  O   GLY A  81     -16.769 -11.914   9.511  1.00  1.38           O  
ATOM   1232  H   GLY A  81     -15.434 -11.477   5.313  1.00  1.38           H  
ATOM   1233 1HA  GLY A  81     -15.351 -12.867   7.160  1.00  1.38           H  
ATOM   1234 2HA  GLY A  81     -14.772 -11.508   8.064  1.00  1.38           H  
ATOM   1235  N   PHE A  82     -18.076 -11.812   7.717  1.00  1.57           N  
ATOM   1236  CA  PHE A  82     -19.279 -11.698   8.570  1.00  1.57           C  
ATOM   1237  C   PHE A  82     -19.898 -12.906   9.257  1.00  1.57           C  
ATOM   1238  O   PHE A  82     -19.988 -14.003   8.706  1.00  1.57           O  
ATOM   1239  CB  PHE A  82     -20.379 -11.039   7.773  1.00  1.57           C  
ATOM   1240  CG  PHE A  82     -20.133  -9.669   7.667  1.00  1.57           C  
ATOM   1241  CD1 PHE A  82     -19.330  -9.197   6.676  1.00  1.57           C  
ATOM   1242  CD2 PHE A  82     -20.688  -8.816   8.575  1.00  1.57           C  
ATOM   1243  CE1 PHE A  82     -19.062  -7.882   6.599  1.00  1.57           C  
ATOM   1244  CE2 PHE A  82     -20.436  -7.512   8.497  1.00  1.57           C  
ATOM   1245  CZ  PHE A  82     -19.608  -7.055   7.512  1.00  1.57           C  
ATOM   1246  H   PHE A  82     -18.158 -11.806   6.711  1.00  1.57           H  
ATOM   1247  HA  PHE A  82     -19.014 -11.004   9.367  1.00  1.57           H  
ATOM   1248 1HB  PHE A  82     -20.413 -11.462   6.781  1.00  1.57           H  
ATOM   1249 2HB  PHE A  82     -21.347 -11.193   8.254  1.00  1.57           H  
ATOM   1250  HD1 PHE A  82     -18.903  -9.898   5.965  1.00  1.57           H  
ATOM   1251  HD2 PHE A  82     -21.332  -9.207   9.364  1.00  1.57           H  
ATOM   1252  HE1 PHE A  82     -18.412  -7.485   5.820  1.00  1.57           H  
ATOM   1253  HE2 PHE A  82     -20.873  -6.816   9.216  1.00  1.57           H  
ATOM   1254  HZ  PHE A  82     -19.398  -6.008   7.455  1.00  1.57           H  
ATOM   1255  N   PHE A  83     -20.383 -12.613  10.476  1.00  1.73           N  
ATOM   1256  CA  PHE A  83     -21.145 -13.498  11.352  1.00  1.73           C  
ATOM   1257  C   PHE A  83     -22.331 -12.700  11.910  1.00  1.73           C  
ATOM   1258  O   PHE A  83     -22.228 -11.481  12.073  1.00  1.73           O  
ATOM   1259  CB  PHE A  83     -20.277 -14.003  12.512  1.00  1.73           C  
ATOM   1260  CG  PHE A  83     -19.067 -14.727  12.034  1.00  1.73           C  
ATOM   1261  CD1 PHE A  83     -17.894 -14.046  11.894  1.00  1.73           C  
ATOM   1262  CD2 PHE A  83     -19.108 -16.054  11.670  1.00  1.73           C  
ATOM   1263  CE1 PHE A  83     -16.766 -14.642  11.407  1.00  1.73           C  
ATOM   1264  CE2 PHE A  83     -17.977 -16.679  11.176  1.00  1.73           C  
ATOM   1265  CZ  PHE A  83     -16.802 -15.964  11.040  1.00  1.73           C  
ATOM   1266  H   PHE A  83     -20.216 -11.679  10.812  1.00  1.73           H  
ATOM   1267  HA  PHE A  83     -21.523 -14.343  10.775  1.00  1.73           H  
ATOM   1268 1HB  PHE A  83     -19.950 -13.162  13.130  1.00  1.73           H  
ATOM   1269 2HB  PHE A  83     -20.855 -14.674  13.149  1.00  1.73           H  
ATOM   1270  HD1 PHE A  83     -17.877 -13.021  12.174  1.00  1.73           H  
ATOM   1271  HD2 PHE A  83     -20.041 -16.606  11.766  1.00  1.73           H  
ATOM   1272  HE1 PHE A  83     -15.849 -14.062  11.309  1.00  1.73           H  
ATOM   1273  HE2 PHE A  83     -18.015 -17.726  10.886  1.00  1.73           H  
ATOM   1274  HZ  PHE A  83     -15.911 -16.447  10.648  1.00  1.73           H  
ATOM   1275  N   SER A  84     -23.440 -13.371  12.228  1.00  1.87           N  
ATOM   1276  CA  SER A  84     -24.578 -12.683  12.849  1.00  1.87           C  
ATOM   1277  C   SER A  84     -24.663 -12.963  14.357  1.00  1.87           C  
ATOM   1278  O   SER A  84     -25.096 -14.042  14.789  1.00  1.87           O  
ATOM   1279  CB  SER A  84     -25.870 -13.073  12.161  1.00  1.87           C  
ATOM   1280  OG  SER A  84     -25.879 -12.637  10.828  1.00  1.87           O  
ATOM   1281  H   SER A  84     -23.488 -14.363  12.048  1.00  1.87           H  
ATOM   1282  HA  SER A  84     -24.446 -11.608  12.717  1.00  1.87           H  
ATOM   1283 1HB  SER A  84     -25.993 -14.154  12.197  1.00  1.87           H  
ATOM   1284 2HB  SER A  84     -26.713 -12.631  12.697  1.00  1.87           H  
ATOM   1285  HG  SER A  84     -25.742 -11.685  10.857  1.00  1.87           H  
ATOM   1286  N   ARG A  85     -24.287 -11.953  15.144  1.00  1.98           N  
ATOM   1287  CA  ARG A  85     -24.220 -12.000  16.610  1.00  1.98           C  
ATOM   1288  C   ARG A  85     -25.541 -12.480  17.223  1.00  1.98           C  
ATOM   1289  O   ARG A  85     -25.534 -13.271  18.158  1.00  1.98           O  
ATOM   1290  CB  ARG A  85     -23.875 -10.610  17.139  1.00  1.98           C  
ATOM   1291  CG  ARG A  85     -23.575 -10.451  18.583  1.00  1.98           C  
ATOM   1292  CD  ARG A  85     -23.268  -8.988  18.919  1.00  1.98           C  
ATOM   1293  NE  ARG A  85     -21.999  -8.488  18.308  1.00  1.98           N  
ATOM   1294  CZ  ARG A  85     -20.777  -8.715  18.845  1.00  1.98           C  
ATOM   1295  NH1 ARG A  85     -20.665  -9.431  19.951  1.00  1.98           N  
ATOM   1296  NH2 ARG A  85     -19.699  -8.220  18.271  1.00  1.98           N  
ATOM   1297  H   ARG A  85     -23.977 -11.105  14.688  1.00  1.98           H  
ATOM   1298  HA  ARG A  85     -23.425 -12.690  16.897  1.00  1.98           H  
ATOM   1299 1HB  ARG A  85     -23.069 -10.164  16.556  1.00  1.98           H  
ATOM   1300 2HB  ARG A  85     -24.738 -10.009  17.037  1.00  1.98           H  
ATOM   1301 1HG  ARG A  85     -24.442 -10.764  19.174  1.00  1.98           H  
ATOM   1302 2HG  ARG A  85     -22.714 -11.061  18.852  1.00  1.98           H  
ATOM   1303 1HD  ARG A  85     -24.085  -8.365  18.551  1.00  1.98           H  
ATOM   1304 2HD  ARG A  85     -23.193  -8.877  20.001  1.00  1.98           H  
ATOM   1305  HE  ARG A  85     -22.034  -7.870  17.454  1.00  1.98           H  
ATOM   1306 1HH1 ARG A  85     -21.493  -9.814  20.393  1.00  1.98           H  
ATOM   1307 2HH1 ARG A  85     -19.753  -9.599  20.352  1.00  1.98           H  
ATOM   1308 1HH2 ARG A  85     -19.779  -7.670  17.391  1.00  1.98           H  
ATOM   1309 2HH2 ARG A  85     -18.768  -8.379  18.673  1.00  1.98           H  
ATOM   1310  N   SER A  86     -26.664 -12.041  16.648  1.00  2.08           N  
ATOM   1311  CA  SER A  86     -28.019 -12.379  17.097  1.00  2.08           C  
ATOM   1312  C   SER A  86     -28.270 -13.866  17.084  1.00  2.08           C  
ATOM   1313  O   SER A  86     -29.031 -14.389  17.894  1.00  2.08           O  
ATOM   1314  CB  SER A  86     -29.069 -11.782  16.184  1.00  2.08           C  
ATOM   1315  OG  SER A  86     -29.061 -10.408  16.218  1.00  2.08           O  
ATOM   1316  H   SER A  86     -26.565 -11.403  15.885  1.00  2.08           H  
ATOM   1317  HA  SER A  86     -28.149 -12.009  18.116  1.00  2.08           H  
ATOM   1318 1HB  SER A  86     -28.881 -12.117  15.162  1.00  2.08           H  
ATOM   1319 2HB  SER A  86     -30.055 -12.149  16.466  1.00  2.08           H  
ATOM   1320  HG  SER A  86     -29.630 -10.134  15.470  1.00  2.08           H  
ATOM   1321  N   ILE A  87     -27.674 -14.571  16.141  1.00  2.19           N  
ATOM   1322  CA  ILE A  87     -27.940 -15.979  16.112  1.00  2.19           C  
ATOM   1323  C   ILE A  87     -27.079 -16.600  17.169  1.00  2.19           C  
ATOM   1324  O   ILE A  87     -27.559 -17.368  17.997  1.00  2.19           O  
ATOM   1325  CB  ILE A  87     -27.624 -16.616  14.760  1.00  2.19           C  
ATOM   1326  CG1 ILE A  87     -28.459 -15.956  13.668  1.00  2.19           C  
ATOM   1327  CG2 ILE A  87     -27.886 -18.120  14.839  1.00  2.19           C  
ATOM   1328  CD1 ILE A  87     -29.946 -16.040  13.901  1.00  2.19           C  
ATOM   1329  H   ILE A  87     -27.003 -14.155  15.499  1.00  2.19           H  
ATOM   1330  HA  ILE A  87     -28.984 -16.160  16.353  1.00  2.19           H  
ATOM   1331  HB  ILE A  87     -26.573 -16.440  14.516  1.00  2.19           H  
ATOM   1332 1HG1 ILE A  87     -28.179 -14.903  13.601  1.00  2.19           H  
ATOM   1333 2HG1 ILE A  87     -28.231 -16.435  12.716  1.00  2.19           H  
ATOM   1334 1HG2 ILE A  87     -27.649 -18.582  13.883  1.00  2.19           H  
ATOM   1335 2HG2 ILE A  87     -27.259 -18.555  15.618  1.00  2.19           H  
ATOM   1336 3HG2 ILE A  87     -28.931 -18.297  15.076  1.00  2.19           H  
ATOM   1337 1HD1 ILE A  87     -30.467 -15.550  13.083  1.00  2.19           H  
ATOM   1338 2HD1 ILE A  87     -30.251 -17.087  13.952  1.00  2.19           H  
ATOM   1339 3HD1 ILE A  87     -30.188 -15.541  14.837  1.00  2.19           H  
ATOM   1340  N   LYS A  88     -25.820 -16.170  17.219  1.00  2.34           N  
ATOM   1341  CA  LYS A  88     -24.868 -16.752  18.148  1.00  2.34           C  
ATOM   1342  C   LYS A  88     -25.307 -16.556  19.606  1.00  2.34           C  
ATOM   1343  O   LYS A  88     -25.224 -17.479  20.414  1.00  2.34           O  
ATOM   1344  CB  LYS A  88     -23.503 -16.117  17.939  1.00  2.34           C  
ATOM   1345  CG  LYS A  88     -22.892 -16.358  16.544  1.00  2.34           C  
ATOM   1346  CD  LYS A  88     -22.697 -17.844  16.215  1.00  2.34           C  
ATOM   1347  CE  LYS A  88     -21.937 -18.007  14.893  1.00  2.34           C  
ATOM   1348  NZ  LYS A  88     -21.770 -19.442  14.512  1.00  2.34           N  
ATOM   1349  H   LYS A  88     -25.513 -15.465  16.546  1.00  2.34           H  
ATOM   1350  HA  LYS A  88     -24.779 -17.812  17.942  1.00  2.34           H  
ATOM   1351 1HB  LYS A  88     -23.582 -15.040  18.083  1.00  2.34           H  
ATOM   1352 2HB  LYS A  88     -22.824 -16.488  18.695  1.00  2.34           H  
ATOM   1353 1HG  LYS A  88     -23.556 -15.920  15.796  1.00  2.34           H  
ATOM   1354 2HG  LYS A  88     -21.930 -15.847  16.481  1.00  2.34           H  
ATOM   1355 1HD  LYS A  88     -22.162 -18.354  17.008  1.00  2.34           H  
ATOM   1356 2HD  LYS A  88     -23.678 -18.311  16.113  1.00  2.34           H  
ATOM   1357 1HE  LYS A  88     -22.483 -17.491  14.104  1.00  2.34           H  
ATOM   1358 2HE  LYS A  88     -20.947 -17.550  14.992  1.00  2.34           H  
ATOM   1359 1HZ  LYS A  88     -21.263 -19.500  13.640  1.00  2.34           H  
ATOM   1360 2HZ  LYS A  88     -21.251 -19.922  15.232  1.00  2.34           H  
ATOM   1361 3HZ  LYS A  88     -22.676 -19.875  14.404  1.00  2.34           H  
ATOM   1362  N   ASP A  89     -25.886 -15.392  19.909  1.00  2.55           N  
ATOM   1363  CA  ASP A  89     -26.374 -15.060  21.247  1.00  2.55           C  
ATOM   1364  C   ASP A  89     -27.500 -15.975  21.730  1.00  2.55           C  
ATOM   1365  O   ASP A  89     -27.776 -16.033  22.930  1.00  2.55           O  
ATOM   1366  CB  ASP A  89     -26.861 -13.599  21.319  1.00  2.55           C  
ATOM   1367  CG  ASP A  89     -25.725 -12.524  21.360  1.00  2.55           C  
ATOM   1368  OD1 ASP A  89     -24.581 -12.876  21.566  1.00  2.55           O  
ATOM   1369  OD2 ASP A  89     -26.035 -11.357  21.203  1.00  2.55           O  
ATOM   1370  H   ASP A  89     -25.941 -14.681  19.189  1.00  2.55           H  
ATOM   1371  HA  ASP A  89     -25.540 -15.168  21.939  1.00  2.55           H  
ATOM   1372 1HB  ASP A  89     -27.489 -13.400  20.445  1.00  2.55           H  
ATOM   1373 2HB  ASP A  89     -27.492 -13.476  22.198  1.00  2.55           H  
ATOM   1374  N   ASN A  90     -28.203 -16.624  20.802  1.00  2.84           N  
ATOM   1375  CA  ASN A  90     -29.324 -17.475  21.143  1.00  2.84           C  
ATOM   1376  C   ASN A  90     -29.054 -18.977  20.915  1.00  2.84           C  
ATOM   1377  O   ASN A  90     -29.987 -19.782  21.011  1.00  2.84           O  
ATOM   1378  CB  ASN A  90     -30.519 -17.012  20.327  1.00  2.84           C  
ATOM   1379  CG  ASN A  90     -31.072 -15.627  20.734  1.00  2.84           C  
ATOM   1380  OD1 ASN A  90     -31.831 -15.453  21.705  1.00  2.84           O  
ATOM   1381  ND2 ASN A  90     -30.683 -14.623  20.003  1.00  2.84           N  
ATOM   1382  H   ASN A  90     -27.931 -16.579  19.821  1.00  2.84           H  
ATOM   1383  HA  ASN A  90     -29.543 -17.347  22.203  1.00  2.84           H  
ATOM   1384 1HB  ASN A  90     -30.198 -16.932  19.297  1.00  2.84           H  
ATOM   1385 2HB  ASN A  90     -31.314 -17.753  20.370  1.00  2.84           H  
ATOM   1386 1HD2 ASN A  90     -30.995 -13.692  20.208  1.00  2.84           H  
ATOM   1387 2HD2 ASN A  90     -30.064 -14.745  19.225  1.00  2.84           H  
ATOM   1388  N   VAL A  91     -27.799 -19.358  20.612  1.00  3.20           N  
ATOM   1389  CA  VAL A  91     -27.478 -20.772  20.346  1.00  3.20           C  
ATOM   1390  C   VAL A  91     -26.228 -21.239  21.099  1.00  3.20           C  
ATOM   1391  O   VAL A  91     -25.492 -20.442  21.679  1.00  3.20           O  
ATOM   1392  CB  VAL A  91     -27.276 -21.059  18.830  1.00  3.20           C  
ATOM   1393  CG1 VAL A  91     -28.527 -20.698  18.040  1.00  3.20           C  
ATOM   1394  CG2 VAL A  91     -26.100 -20.330  18.327  1.00  3.20           C  
ATOM   1395  H   VAL A  91     -27.049 -18.664  20.559  1.00  3.20           H  
ATOM   1396  HA  VAL A  91     -28.317 -21.379  20.685  1.00  3.20           H  
ATOM   1397  HB  VAL A  91     -27.114 -22.125  18.695  1.00  3.20           H  
ATOM   1398 1HG1 VAL A  91     -28.375 -20.933  16.987  1.00  3.20           H  
ATOM   1399 2HG1 VAL A  91     -29.374 -21.267  18.423  1.00  3.20           H  
ATOM   1400 3HG1 VAL A  91     -28.730 -19.637  18.140  1.00  3.20           H  
ATOM   1401 1HG2 VAL A  91     -25.952 -20.541  17.272  1.00  3.20           H  
ATOM   1402 2HG2 VAL A  91     -26.274 -19.300  18.473  1.00  3.20           H  
ATOM   1403 3HG2 VAL A  91     -25.228 -20.635  18.878  1.00  3.20           H  
ATOM   1404  N   ASP A  92     -26.002 -22.550  21.080  1.00  3.56           N  
ATOM   1405  CA  ASP A  92     -24.801 -23.212  21.609  1.00  3.56           C  
ATOM   1406  C   ASP A  92     -23.963 -23.620  20.366  1.00  3.56           C  
ATOM   1407  O   ASP A  92     -24.393 -24.556  19.696  1.00  3.56           O  
ATOM   1408  CB  ASP A  92     -25.262 -24.437  22.418  1.00  3.56           C  
ATOM   1409  CG  ASP A  92     -24.194 -25.201  23.165  1.00  3.56           C  
ATOM   1410  OD1 ASP A  92     -23.038 -24.891  23.032  1.00  3.56           O  
ATOM   1411  OD2 ASP A  92     -24.547 -26.101  23.887  1.00  3.56           O  
ATOM   1412  H   ASP A  92     -26.690 -23.132  20.625  1.00  3.56           H  
ATOM   1413  HA  ASP A  92     -24.265 -22.553  22.262  1.00  3.56           H  
ATOM   1414 1HB  ASP A  92     -26.007 -24.116  23.146  1.00  3.56           H  
ATOM   1415 2HB  ASP A  92     -25.761 -25.134  21.744  1.00  3.56           H  
ATOM   1416  N   THR A  93     -22.837 -22.957  19.943  1.00  3.81           N  
ATOM   1417  CA  THR A  93     -21.910 -21.906  20.462  1.00  3.81           C  
ATOM   1418  C   THR A  93     -20.754 -22.391  21.333  1.00  3.81           C  
ATOM   1419  O   THR A  93     -19.681 -21.815  21.207  1.00  3.81           O  
ATOM   1420  CB  THR A  93     -22.515 -20.690  21.177  1.00  3.81           C  
ATOM   1421  OG1 THR A  93     -23.377 -20.005  20.303  1.00  3.81           O  
ATOM   1422  CG2 THR A  93     -21.390 -19.742  21.570  1.00  3.81           C  
ATOM   1423  H   THR A  93     -22.517 -23.311  19.053  1.00  3.81           H  
ATOM   1424  HA  THR A  93     -21.438 -21.470  19.583  1.00  3.81           H  
ATOM   1425  HB  THR A  93     -23.013 -20.955  22.068  1.00  3.81           H  
ATOM   1426  HG1 THR A  93     -24.184 -19.752  20.805  1.00  3.81           H  
ATOM   1427 1HG2 THR A  93     -21.810 -18.866  22.065  1.00  3.81           H  
ATOM   1428 2HG2 THR A  93     -20.706 -20.249  22.249  1.00  3.81           H  
ATOM   1429 3HG2 THR A  93     -20.852 -19.430  20.682  1.00  3.81           H  
ATOM   1430  N   THR A  94     -20.913 -23.345  22.242  1.00  3.84           N  
ATOM   1431  CA  THR A  94     -19.742 -23.705  23.053  1.00  3.84           C  
ATOM   1432  C   THR A  94     -18.564 -24.059  22.139  1.00  3.84           C  
ATOM   1433  O   THR A  94     -18.704 -24.845  21.203  1.00  3.84           O  
ATOM   1434  CB  THR A  94     -20.020 -24.901  23.991  1.00  3.84           C  
ATOM   1435  OG1 THR A  94     -21.108 -24.592  24.852  1.00  3.84           O  
ATOM   1436  CG2 THR A  94     -18.790 -25.225  24.833  1.00  3.84           C  
ATOM   1437  H   THR A  94     -21.804 -23.833  22.377  1.00  3.84           H  
ATOM   1438  HA  THR A  94     -19.461 -22.846  23.661  1.00  3.84           H  
ATOM   1439  HB  THR A  94     -20.288 -25.773  23.393  1.00  3.84           H  
ATOM   1440  HG1 THR A  94     -21.935 -24.717  24.335  1.00  3.84           H  
ATOM   1441 1HG2 THR A  94     -19.014 -26.069  25.482  1.00  3.84           H  
ATOM   1442 2HG2 THR A  94     -17.956 -25.484  24.185  1.00  3.84           H  
ATOM   1443 3HG2 THR A  94     -18.526 -24.361  25.438  1.00  3.84           H  
ATOM   1444  N   GLY A  95     -17.398 -23.457  22.409  1.00  3.64           N  
ATOM   1445  CA  GLY A  95     -16.192 -23.663  21.597  1.00  3.64           C  
ATOM   1446  C   GLY A  95     -16.061 -22.595  20.501  1.00  3.64           C  
ATOM   1447  O   GLY A  95     -15.032 -22.484  19.834  1.00  3.64           O  
ATOM   1448  H   GLY A  95     -17.352 -22.828  23.197  1.00  3.64           H  
ATOM   1449 1HA  GLY A  95     -15.313 -23.637  22.241  1.00  3.64           H  
ATOM   1450 2HA  GLY A  95     -16.226 -24.652  21.141  1.00  3.64           H  
ATOM   1451  N   TRP A  96     -17.104 -21.791  20.363  1.00  3.24           N  
ATOM   1452  CA  TRP A  96     -17.250 -20.704  19.404  1.00  3.24           C  
ATOM   1453  C   TRP A  96     -17.131 -21.227  17.930  1.00  3.24           C  
ATOM   1454  O   TRP A  96     -18.075 -21.896  17.509  1.00  3.24           O  
ATOM   1455  CB  TRP A  96     -16.352 -19.546  19.819  1.00  3.24           C  
ATOM   1456  CG  TRP A  96     -16.698 -18.944  21.117  1.00  3.24           C  
ATOM   1457  CD1 TRP A  96     -17.482 -19.459  22.099  1.00  3.24           C  
ATOM   1458  CD2 TRP A  96     -16.272 -17.652  21.579  1.00  3.24           C  
ATOM   1459  NE1 TRP A  96     -17.563 -18.580  23.148  1.00  3.24           N  
ATOM   1460  CE2 TRP A  96     -16.831 -17.466  22.844  1.00  3.24           C  
ATOM   1461  CE3 TRP A  96     -15.476 -16.648  21.023  1.00  3.24           C  
ATOM   1462  CZ2 TRP A  96     -16.622 -16.311  23.572  1.00  3.24           C  
ATOM   1463  CZ3 TRP A  96     -15.267 -15.487  21.750  1.00  3.24           C  
ATOM   1464  CH2 TRP A  96     -15.825 -15.323  22.993  1.00  3.24           C  
ATOM   1465  H   TRP A  96     -17.908 -21.963  20.952  1.00  3.24           H  
ATOM   1466  HA  TRP A  96     -18.262 -20.322  19.512  1.00  3.24           H  
ATOM   1467 1HB  TRP A  96     -15.336 -19.856  19.931  1.00  3.24           H  
ATOM   1468 2HB  TRP A  96     -16.426 -18.761  19.108  1.00  3.24           H  
ATOM   1469  HD1 TRP A  96     -17.967 -20.422  22.062  1.00  3.24           H  
ATOM   1470  HE1 TRP A  96     -18.081 -18.729  24.001  1.00  3.24           H  
ATOM   1471  HE3 TRP A  96     -15.034 -16.778  20.032  1.00  3.24           H  
ATOM   1472  HZ2 TRP A  96     -17.059 -16.159  24.559  1.00  3.24           H  
ATOM   1473  HZ3 TRP A  96     -14.647 -14.709  21.308  1.00  3.24           H  
ATOM   1474  HH2 TRP A  96     -15.641 -14.397  23.538  1.00  3.24           H  
ATOM   1475  N   LEU A  97     -16.074 -20.992  17.090  1.00  2.76           N  
ATOM   1476  CA  LEU A  97     -14.809 -20.240  17.215  1.00  2.76           C  
ATOM   1477  C   LEU A  97     -14.952 -18.737  16.965  1.00  2.76           C  
ATOM   1478  O   LEU A  97     -14.466 -17.907  17.738  1.00  2.76           O  
ATOM   1479  CB  LEU A  97     -13.803 -20.768  16.185  1.00  2.76           C  
ATOM   1480  CG  LEU A  97     -12.449 -20.049  16.153  1.00  2.76           C  
ATOM   1481  CD1 LEU A  97     -11.756 -20.219  17.487  1.00  2.76           C  
ATOM   1482  CD2 LEU A  97     -11.615 -20.605  15.015  1.00  2.76           C  
ATOM   1483  H   LEU A  97     -16.184 -21.435  16.192  1.00  2.76           H  
ATOM   1484  HA  LEU A  97     -14.378 -20.425  18.187  1.00  2.76           H  
ATOM   1485 1HB  LEU A  97     -13.614 -21.820  16.395  1.00  2.76           H  
ATOM   1486 2HB  LEU A  97     -14.241 -20.689  15.193  1.00  2.76           H  
ATOM   1487  HG  LEU A  97     -12.607 -18.982  15.991  1.00  2.76           H  
ATOM   1488 1HD1 LEU A  97     -10.800 -19.697  17.468  1.00  2.76           H  
ATOM   1489 2HD1 LEU A  97     -12.382 -19.802  18.277  1.00  2.76           H  
ATOM   1490 3HD1 LEU A  97     -11.590 -21.278  17.677  1.00  2.76           H  
ATOM   1491 1HD2 LEU A  97     -10.655 -20.088  14.983  1.00  2.76           H  
ATOM   1492 2HD2 LEU A  97     -11.449 -21.669  15.171  1.00  2.76           H  
ATOM   1493 3HD2 LEU A  97     -12.140 -20.452  14.073  1.00  2.76           H  
ATOM   1494  N   ASN A  98     -15.568 -18.404  15.839  1.00  2.31           N  
ATOM   1495  CA  ASN A  98     -15.720 -17.024  15.404  1.00  2.31           C  
ATOM   1496  C   ASN A  98     -17.145 -16.516  15.592  1.00  2.31           C  
ATOM   1497  O   ASN A  98     -18.053 -16.927  14.868  1.00  2.31           O  
ATOM   1498  CB  ASN A  98     -15.297 -16.888  13.962  1.00  2.31           C  
ATOM   1499  CG  ASN A  98     -13.846 -17.227  13.725  1.00  2.31           C  
ATOM   1500  OD1 ASN A  98     -12.950 -16.710  14.402  1.00  2.31           O  
ATOM   1501  ND2 ASN A  98     -13.597 -18.086  12.764  1.00  2.31           N  
ATOM   1502  H   ASN A  98     -15.948 -19.136  15.261  1.00  2.31           H  
ATOM   1503  HA  ASN A  98     -15.071 -16.394  16.015  1.00  2.31           H  
ATOM   1504 1HB  ASN A  98     -15.916 -17.535  13.345  1.00  2.31           H  
ATOM   1505 2HB  ASN A  98     -15.469 -15.862  13.651  1.00  2.31           H  
ATOM   1506 1HD2 ASN A  98     -12.651 -18.343  12.553  1.00  2.31           H  
ATOM   1507 2HD2 ASN A  98     -14.348 -18.480  12.234  1.00  2.31           H  
ATOM   1508  N   LEU A  99     -17.356 -15.670  16.597  1.00  1.92           N  
ATOM   1509  CA  LEU A  99     -18.699 -15.166  16.873  1.00  1.92           C  
ATOM   1510  C   LEU A  99     -18.864 -13.720  16.390  1.00  1.92           C  
ATOM   1511  O   LEU A  99     -19.977 -13.205  16.276  1.00  1.92           O  
ATOM   1512  CB  LEU A  99     -19.001 -15.216  18.373  1.00  1.92           C  
ATOM   1513  CG  LEU A  99     -18.876 -16.574  19.041  1.00  1.92           C  
ATOM   1514  CD1 LEU A  99     -19.246 -16.420  20.490  1.00  1.92           C  
ATOM   1515  CD2 LEU A  99     -19.719 -17.575  18.361  1.00  1.92           C  
ATOM   1516  H   LEU A  99     -16.578 -15.392  17.180  1.00  1.92           H  
ATOM   1517  HA  LEU A  99     -19.420 -15.787  16.345  1.00  1.92           H  
ATOM   1518 1HB  LEU A  99     -18.324 -14.534  18.884  1.00  1.92           H  
ATOM   1519 2HB  LEU A  99     -20.022 -14.865  18.528  1.00  1.92           H  
ATOM   1520  HG  LEU A  99     -17.844 -16.900  18.992  1.00  1.92           H  
ATOM   1521 1HD1 LEU A  99     -19.153 -17.370  20.992  1.00  1.92           H  
ATOM   1522 2HD1 LEU A  99     -18.590 -15.689  20.960  1.00  1.92           H  
ATOM   1523 3HD1 LEU A  99     -20.276 -16.081  20.563  1.00  1.92           H  
ATOM   1524 1HD2 LEU A  99     -19.610 -18.534  18.849  1.00  1.92           H  
ATOM   1525 2HD2 LEU A  99     -20.734 -17.257  18.422  1.00  1.92           H  
ATOM   1526 3HD2 LEU A  99     -19.418 -17.663  17.318  1.00  1.92           H  
ATOM   1527  N   GLN A 100     -17.730 -13.065  16.163  1.00  1.62           N  
ATOM   1528  CA  GLN A 100     -17.642 -11.644  15.826  1.00  1.62           C  
ATOM   1529  C   GLN A 100     -16.975 -11.466  14.456  1.00  1.62           C  
ATOM   1530  O   GLN A 100     -16.016 -12.183  14.170  1.00  1.62           O  
ATOM   1531  CB  GLN A 100     -16.854 -10.922  16.931  1.00  1.62           C  
ATOM   1532  CG  GLN A 100     -16.665  -9.444  16.732  1.00  1.62           C  
ATOM   1533  CD  GLN A 100     -16.065  -8.748  17.940  1.00  1.62           C  
ATOM   1534  OE1 GLN A 100     -16.793  -8.487  18.916  1.00  1.62           O  
ATOM   1535  NE2 GLN A 100     -14.772  -8.437  17.893  1.00  1.62           N  
ATOM   1536  H   GLN A 100     -16.872 -13.587  16.245  1.00  1.62           H  
ATOM   1537  HA  GLN A 100     -18.647 -11.246  15.825  1.00  1.62           H  
ATOM   1538 1HB  GLN A 100     -17.366 -11.060  17.882  1.00  1.62           H  
ATOM   1539 2HB  GLN A 100     -15.867 -11.373  17.023  1.00  1.62           H  
ATOM   1540 1HG  GLN A 100     -15.999  -9.295  15.877  1.00  1.62           H  
ATOM   1541 2HG  GLN A 100     -17.625  -8.990  16.548  1.00  1.62           H  
ATOM   1542 1HE2 GLN A 100     -14.322  -7.969  18.664  1.00  1.62           H  
ATOM   1543 2HE2 GLN A 100     -14.223  -8.659  17.081  1.00  1.62           H  
ATOM   1544  N   PRO A 101     -17.446 -10.545  13.584  1.00  1.37           N  
ATOM   1545  CA  PRO A 101     -16.891 -10.297  12.264  1.00  1.37           C  
ATOM   1546  C   PRO A 101     -15.385 -10.042  12.223  1.00  1.37           C  
ATOM   1547  O   PRO A 101     -14.807  -9.343  13.068  1.00  1.37           O  
ATOM   1548  CB  PRO A 101     -17.680  -9.067  11.807  1.00  1.37           C  
ATOM   1549  CG  PRO A 101     -19.018  -9.191  12.495  1.00  1.37           C  
ATOM   1550  CD  PRO A 101     -18.703  -9.760  13.855  1.00  1.37           C  
ATOM   1551  HA  PRO A 101     -17.143 -11.136  11.626  1.00  1.37           H  
ATOM   1552 1HB  PRO A 101     -17.141  -8.157  12.071  1.00  1.37           H  
ATOM   1553 2HB  PRO A 101     -17.762  -9.072  10.703  1.00  1.37           H  
ATOM   1554 1HG  PRO A 101     -19.492  -8.194  12.563  1.00  1.37           H  
ATOM   1555 2HG  PRO A 101     -19.700  -9.824  11.909  1.00  1.37           H  
ATOM   1556 1HD  PRO A 101     -18.550  -8.938  14.558  1.00  1.37           H  
ATOM   1557 2HD  PRO A 101     -19.551 -10.408  14.125  1.00  1.37           H  
ATOM   1558  N   GLY A 102     -14.770 -10.641  11.205  1.00  1.17           N  
ATOM   1559  CA  GLY A 102     -13.344 -10.548  10.924  1.00  1.17           C  
ATOM   1560  C   GLY A 102     -13.115  -9.564   9.786  1.00  1.17           C  
ATOM   1561  O   GLY A 102     -13.894  -8.633   9.610  1.00  1.17           O  
ATOM   1562  H   GLY A 102     -15.352 -11.191  10.575  1.00  1.17           H  
ATOM   1563 1HA  GLY A 102     -12.811 -10.219  11.817  1.00  1.17           H  
ATOM   1564 2HA  GLY A 102     -12.961 -11.530  10.652  1.00  1.17           H  
ATOM   1565  N   GLY A 103     -12.055  -9.771   9.003  1.00  1.01           N  
ATOM   1566  CA  GLY A 103     -11.759  -8.843   7.910  1.00  1.01           C  
ATOM   1567  C   GLY A 103     -11.399  -7.493   8.493  1.00  1.01           C  
ATOM   1568  O   GLY A 103     -10.845  -7.435   9.595  1.00  1.01           O  
ATOM   1569  H   GLY A 103     -11.450 -10.560   9.175  1.00  1.01           H  
ATOM   1570 1HA  GLY A 103     -10.941  -9.221   7.297  1.00  1.01           H  
ATOM   1571 2HA  GLY A 103     -12.636  -8.744   7.274  1.00  1.01           H  
ATOM   1572  N   SER A 104     -11.673  -6.418   7.756  1.00  0.89           N  
ATOM   1573  CA  SER A 104     -11.402  -5.069   8.257  1.00  0.89           C  
ATOM   1574  C   SER A 104     -12.659  -4.631   8.973  1.00  0.89           C  
ATOM   1575  O   SER A 104     -13.686  -4.386   8.332  1.00  0.89           O  
ATOM   1576  CB  SER A 104     -11.046  -4.138   7.132  1.00  0.89           C  
ATOM   1577  OG  SER A 104     -10.838  -2.839   7.579  1.00  0.89           O  
ATOM   1578  H   SER A 104     -12.110  -6.552   6.838  1.00  0.89           H  
ATOM   1579  HA  SER A 104     -10.586  -5.090   8.981  1.00  0.89           H  
ATOM   1580 1HB  SER A 104     -10.132  -4.497   6.662  1.00  0.89           H  
ATOM   1581 2HB  SER A 104     -11.835  -4.152   6.381  1.00  0.89           H  
ATOM   1582  HG  SER A 104     -10.104  -2.482   7.012  1.00  0.89           H  
ATOM   1583  N   HIS A 105     -12.579  -4.567  10.290  1.00  0.81           N  
ATOM   1584  CA  HIS A 105     -13.738  -4.373  11.139  1.00  0.81           C  
ATOM   1585  C   HIS A 105     -13.627  -3.246  12.152  1.00  0.81           C  
ATOM   1586  O   HIS A 105     -12.734  -3.244  12.996  1.00  0.81           O  
ATOM   1587  CB  HIS A 105     -14.020  -5.718  11.835  1.00  0.81           C  
ATOM   1588  CG  HIS A 105     -15.110  -5.725  12.807  1.00  0.81           C  
ATOM   1589  ND1 HIS A 105     -15.305  -6.766  13.690  1.00  0.81           N  
ATOM   1590  CD2 HIS A 105     -16.085  -4.849  13.063  1.00  0.81           C  
ATOM   1591  CE1 HIS A 105     -16.333  -6.497  14.434  1.00  0.81           C  
ATOM   1592  NE2 HIS A 105     -16.790  -5.349  14.075  1.00  0.81           N  
ATOM   1593  H   HIS A 105     -11.676  -4.740  10.737  1.00  0.81           H  
ATOM   1594  HA  HIS A 105     -14.589  -4.132  10.514  1.00  0.81           H  
ATOM   1595 1HB  HIS A 105     -14.255  -6.467  11.073  1.00  0.81           H  
ATOM   1596 2HB  HIS A 105     -13.113  -6.054  12.337  1.00  0.81           H  
ATOM   1597  HD1 HIS A 105     -14.803  -7.643  13.723  1.00  0.81           H  
ATOM   1598  HD2 HIS A 105     -16.383  -3.896  12.650  1.00  0.81           H  
ATOM   1599  HE1 HIS A 105     -16.669  -7.163  15.198  1.00  0.81           H  
ATOM   1600  N   ILE A 106     -14.524  -2.269  12.016  1.00  0.77           N  
ATOM   1601  CA  ILE A 106     -14.588  -1.120  12.901  1.00  0.77           C  
ATOM   1602  C   ILE A 106     -15.796  -1.236  13.865  1.00  0.77           C  
ATOM   1603  O   ILE A 106     -16.962  -1.278  13.442  1.00  0.77           O  
ATOM   1604  CB  ILE A 106     -14.667   0.168  12.067  1.00  0.77           C  
ATOM   1605  CG1 ILE A 106     -13.407   0.292  11.161  1.00  0.77           C  
ATOM   1606  CG2 ILE A 106     -14.793   1.353  12.982  1.00  0.77           C  
ATOM   1607  CD1 ILE A 106     -13.490   1.417  10.127  1.00  0.77           C  
ATOM   1608  H   ILE A 106     -15.221  -2.354  11.278  1.00  0.77           H  
ATOM   1609  HA  ILE A 106     -13.680  -1.087  13.499  1.00  0.77           H  
ATOM   1610  HB  ILE A 106     -15.500   0.119  11.423  1.00  0.77           H  
ATOM   1611 1HG1 ILE A 106     -12.538   0.459  11.794  1.00  0.77           H  
ATOM   1612 2HG1 ILE A 106     -13.265  -0.647  10.624  1.00  0.77           H  
ATOM   1613 1HG2 ILE A 106     -14.851   2.266  12.394  1.00  0.77           H  
ATOM   1614 2HG2 ILE A 106     -15.694   1.253  13.590  1.00  0.77           H  
ATOM   1615 3HG2 ILE A 106     -13.917   1.387  13.632  1.00  0.77           H  
ATOM   1616 1HD1 ILE A 106     -12.575   1.437   9.532  1.00  0.77           H  
ATOM   1617 2HD1 ILE A 106     -14.346   1.246   9.468  1.00  0.77           H  
ATOM   1618 3HD1 ILE A 106     -13.610   2.373  10.638  1.00  0.77           H  
ATOM   1619  N   ARG A 107     -15.488  -1.290  15.162  1.00  0.80           N  
ATOM   1620  CA  ARG A 107     -16.481  -1.439  16.225  1.00  0.80           C  
ATOM   1621  C   ARG A 107     -16.968  -0.072  16.683  1.00  0.80           C  
ATOM   1622  O   ARG A 107     -16.182   0.788  17.095  1.00  0.80           O  
ATOM   1623  CB  ARG A 107     -15.892  -2.225  17.384  1.00  0.80           C  
ATOM   1624  CG  ARG A 107     -15.545  -3.658  17.043  1.00  0.80           C  
ATOM   1625  CD  ARG A 107     -14.913  -4.416  18.176  1.00  0.80           C  
ATOM   1626  NE  ARG A 107     -15.822  -4.676  19.298  1.00  0.80           N  
ATOM   1627  CZ  ARG A 107     -15.733  -4.121  20.534  1.00  0.80           C  
ATOM   1628  NH1 ARG A 107     -14.781  -3.264  20.845  1.00  0.80           N  
ATOM   1629  NH2 ARG A 107     -16.614  -4.457  21.460  1.00  0.80           N  
ATOM   1630  H   ARG A 107     -14.499  -1.256  15.425  1.00  0.80           H  
ATOM   1631  HA  ARG A 107     -17.334  -1.997  15.832  1.00  0.80           H  
ATOM   1632 1HB  ARG A 107     -14.971  -1.745  17.725  1.00  0.80           H  
ATOM   1633 2HB  ARG A 107     -16.571  -2.231  18.206  1.00  0.80           H  
ATOM   1634 1HG  ARG A 107     -16.449  -4.185  16.740  1.00  0.80           H  
ATOM   1635 2HG  ARG A 107     -14.828  -3.664  16.213  1.00  0.80           H  
ATOM   1636 1HD  ARG A 107     -14.572  -5.377  17.801  1.00  0.80           H  
ATOM   1637 2HD  ARG A 107     -14.052  -3.851  18.549  1.00  0.80           H  
ATOM   1638  HE  ARG A 107     -16.570  -5.337  19.136  1.00  0.80           H  
ATOM   1639 1HH1 ARG A 107     -14.061  -2.957  20.163  1.00  0.80           H  
ATOM   1640 2HH1 ARG A 107     -14.737  -2.873  21.771  1.00  0.80           H  
ATOM   1641 1HH2 ARG A 107     -17.346  -5.119  21.245  1.00  0.80           H  
ATOM   1642 2HH2 ARG A 107     -16.551  -4.055  22.383  1.00  0.80           H  
ATOM   1643  N   VAL A 108     -18.271   0.159  16.597  1.00  0.88           N  
ATOM   1644  CA  VAL A 108     -18.734   1.506  16.897  1.00  0.88           C  
ATOM   1645  C   VAL A 108     -19.043   1.645  18.385  1.00  0.88           C  
ATOM   1646  O   VAL A 108     -19.971   1.024  18.926  1.00  0.88           O  
ATOM   1647  CB  VAL A 108     -19.953   1.848  16.023  1.00  0.88           C  
ATOM   1648  CG1 VAL A 108     -20.440   3.269  16.298  1.00  0.88           C  
ATOM   1649  CG2 VAL A 108     -19.592   1.625  14.540  1.00  0.88           C  
ATOM   1650  H   VAL A 108     -18.911  -0.585  16.309  1.00  0.88           H  
ATOM   1651  HA  VAL A 108     -17.945   2.211  16.647  1.00  0.88           H  
ATOM   1652  HB  VAL A 108     -20.746   1.213  16.285  1.00  0.88           H  
ATOM   1653 1HG1 VAL A 108     -21.320   3.482  15.688  1.00  0.88           H  
ATOM   1654 2HG1 VAL A 108     -20.695   3.379  17.349  1.00  0.88           H  
ATOM   1655 3HG1 VAL A 108     -19.653   3.971  16.041  1.00  0.88           H  
ATOM   1656 1HG2 VAL A 108     -20.462   1.838  13.917  1.00  0.88           H  
ATOM   1657 2HG2 VAL A 108     -18.773   2.278  14.262  1.00  0.88           H  
ATOM   1658 3HG2 VAL A 108     -19.287   0.585  14.389  1.00  0.88           H  
ATOM   1659  N   LEU A 109     -18.217   2.455  19.043  1.00  1.04           N  
ATOM   1660  CA  LEU A 109     -18.217   2.699  20.479  1.00  1.04           C  
ATOM   1661  C   LEU A 109     -18.341   4.185  20.746  1.00  1.04           C  
ATOM   1662  O   LEU A 109     -17.869   4.696  21.763  1.00  1.04           O  
ATOM   1663  CB  LEU A 109     -16.894   2.193  21.045  1.00  1.04           C  
ATOM   1664  CG  LEU A 109     -16.677   0.716  20.969  1.00  1.04           C  
ATOM   1665  CD1 LEU A 109     -15.245   0.441  21.053  1.00  1.04           C  
ATOM   1666  CD2 LEU A 109     -17.381   0.069  22.139  1.00  1.04           C  
ATOM   1667  H   LEU A 109     -17.480   2.937  18.524  1.00  1.04           H  
ATOM   1668  HA  LEU A 109     -19.057   2.176  20.934  1.00  1.04           H  
ATOM   1669 1HB  LEU A 109     -16.080   2.672  20.506  1.00  1.04           H  
ATOM   1670 2HB  LEU A 109     -16.825   2.492  22.090  1.00  1.04           H  
ATOM   1671  HG  LEU A 109     -17.047   0.326  20.026  1.00  1.04           H  
ATOM   1672 1HD1 LEU A 109     -15.070  -0.618  21.002  1.00  1.04           H  
ATOM   1673 2HD1 LEU A 109     -14.760   0.928  20.216  1.00  1.04           H  
ATOM   1674 3HD1 LEU A 109     -14.850   0.823  21.979  1.00  1.04           H  
ATOM   1675 1HD2 LEU A 109     -17.212  -1.000  22.124  1.00  1.04           H  
ATOM   1676 2HD2 LEU A 109     -16.983   0.475  23.067  1.00  1.04           H  
ATOM   1677 3HD2 LEU A 109     -18.449   0.276  22.082  1.00  1.04           H  
ATOM   1678  N   THR A 110     -18.988   4.874  19.830  1.00  1.24           N  
ATOM   1679  CA  THR A 110     -19.126   6.310  19.935  1.00  1.24           C  
ATOM   1680  C   THR A 110     -20.196   6.611  20.987  1.00  1.24           C  
ATOM   1681  O   THR A 110     -20.961   5.707  21.339  1.00  1.24           O  
ATOM   1682  CB  THR A 110     -19.535   6.878  18.563  1.00  1.24           C  
ATOM   1683  OG1 THR A 110     -20.835   6.386  18.223  1.00  1.24           O  
ATOM   1684  CG2 THR A 110     -18.514   6.419  17.503  1.00  1.24           C  
ATOM   1685  H   THR A 110     -19.366   4.383  19.034  1.00  1.24           H  
ATOM   1686  HA  THR A 110     -18.165   6.717  20.231  1.00  1.24           H  
ATOM   1687  HB  THR A 110     -19.556   7.955  18.575  1.00  1.24           H  
ATOM   1688  HG1 THR A 110     -21.462   6.688  18.910  1.00  1.24           H  
ATOM   1689 1HG2 THR A 110     -18.797   6.803  16.524  1.00  1.24           H  
ATOM   1690 2HG2 THR A 110     -17.539   6.790  17.761  1.00  1.24           H  
ATOM   1691 3HG2 THR A 110     -18.478   5.335  17.470  1.00  1.24           H  
ATOM   1692  N   PRO A 111     -20.279   7.842  21.515  1.00  1.45           N  
ATOM   1693  CA  PRO A 111     -21.310   8.285  22.428  1.00  1.45           C  
ATOM   1694  C   PRO A 111     -22.672   8.102  21.776  1.00  1.45           C  
ATOM   1695  O   PRO A 111     -22.745   8.080  20.550  1.00  1.45           O  
ATOM   1696  CB  PRO A 111     -20.968   9.771  22.635  1.00  1.45           C  
ATOM   1697  CG  PRO A 111     -19.487   9.866  22.347  1.00  1.45           C  
ATOM   1698  CD  PRO A 111     -19.228   8.865  21.254  1.00  1.45           C  
ATOM   1699  HA  PRO A 111     -21.204   7.704  23.356  1.00  1.45           H  
ATOM   1700 1HB  PRO A 111     -21.575  10.396  21.956  1.00  1.45           H  
ATOM   1701 2HB  PRO A 111     -21.209  10.086  23.657  1.00  1.45           H  
ATOM   1702 1HG  PRO A 111     -19.223  10.891  22.042  1.00  1.45           H  
ATOM   1703 2HG  PRO A 111     -18.908   9.649  23.258  1.00  1.45           H  
ATOM   1704 1HD  PRO A 111     -19.350   9.348  20.280  1.00  1.45           H  
ATOM   1705 2HD  PRO A 111     -18.218   8.472  21.409  1.00  1.45           H  
ATOM   1706  N   PRO A 112     -23.753   7.975  22.568  1.00  1.56           N  
ATOM   1707  CA  PRO A 112     -25.147   7.856  22.158  1.00  1.56           C  
ATOM   1708  C   PRO A 112     -25.695   9.130  21.518  1.00  1.56           C  
ATOM   1709  O   PRO A 112     -26.785   9.114  20.948  1.00  1.56           O  
ATOM   1710  CB  PRO A 112     -25.865   7.526  23.468  1.00  1.56           C  
ATOM   1711  CG  PRO A 112     -24.986   8.107  24.546  1.00  1.56           C  
ATOM   1712  CD  PRO A 112     -23.572   7.933  24.036  1.00  1.56           C  
ATOM   1713  HA  PRO A 112     -25.236   7.014  21.454  1.00  1.56           H  
ATOM   1714 1HB  PRO A 112     -26.869   7.974  23.461  1.00  1.56           H  
ATOM   1715 2HB  PRO A 112     -26.002   6.438  23.562  1.00  1.56           H  
ATOM   1716 1HG  PRO A 112     -25.248   9.165  24.709  1.00  1.56           H  
ATOM   1717 2HG  PRO A 112     -25.164   7.586  25.499  1.00  1.56           H  
ATOM   1718 1HD  PRO A 112     -22.973   8.769  24.397  1.00  1.56           H  
ATOM   1719 2HD  PRO A 112     -23.169   6.956  24.349  1.00  1.56           H  
ATOM   1720  N   THR A 113     -24.981  10.249  21.659  1.00  1.54           N  
ATOM   1721  CA  THR A 113     -25.420  11.494  21.042  1.00  1.54           C  
ATOM   1722  C   THR A 113     -24.877  11.548  19.618  1.00  1.54           C  
ATOM   1723  O   THR A 113     -23.667  11.469  19.401  1.00  1.54           O  
ATOM   1724  CB  THR A 113     -24.940  12.718  21.836  1.00  1.54           C  
ATOM   1725  OG1 THR A 113     -25.482  12.672  23.164  1.00  1.54           O  
ATOM   1726  CG2 THR A 113     -25.391  13.998  21.148  1.00  1.54           C  
ATOM   1727  H   THR A 113     -24.110  10.232  22.160  1.00  1.54           H  
ATOM   1728  HA  THR A 113     -26.509  11.509  20.997  1.00  1.54           H  
ATOM   1729  HB  THR A 113     -23.853  12.704  21.897  1.00  1.54           H  
ATOM   1730  HG1 THR A 113     -26.442  12.667  23.116  1.00  1.54           H  
ATOM   1731 1HG2 THR A 113     -25.045  14.859  21.718  1.00  1.54           H  
ATOM   1732 2HG2 THR A 113     -24.975  14.039  20.141  1.00  1.54           H  
ATOM   1733 3HG2 THR A 113     -26.478  14.015  21.090  1.00  1.54           H  
ATOM   1734  N   SER A 114     -25.782  11.677  18.648  1.00  1.38           N  
ATOM   1735  CA  SER A 114     -25.423  11.640  17.231  1.00  1.38           C  
ATOM   1736  C   SER A 114     -24.452  10.482  16.907  1.00  1.38           C  
ATOM   1737  O   SER A 114     -23.437  10.708  16.238  1.00  1.38           O  
ATOM   1738  CB  SER A 114     -24.792  12.957  16.839  1.00  1.38           C  
ATOM   1739  OG  SER A 114     -25.688  14.019  17.040  1.00  1.38           O  
ATOM   1740  H   SER A 114     -26.754  11.767  18.908  1.00  1.38           H  
ATOM   1741  HA  SER A 114     -26.335  11.505  16.648  1.00  1.38           H  
ATOM   1742 1HB  SER A 114     -23.887  13.126  17.422  1.00  1.38           H  
ATOM   1743 2HB  SER A 114     -24.501  12.920  15.793  1.00  1.38           H  
ATOM   1744  HG  SER A 114     -25.229  14.813  16.753  1.00  1.38           H  
ATOM   1745  N   PRO A 115     -24.759   9.233  17.321  1.00  1.17           N  
ATOM   1746  CA  PRO A 115     -23.908   8.062  17.233  1.00  1.17           C  
ATOM   1747  C   PRO A 115     -23.807   7.540  15.821  1.00  1.17           C  
ATOM   1748  O   PRO A 115     -24.830   7.215  15.208  1.00  1.17           O  
ATOM   1749  CB  PRO A 115     -24.677   7.054  18.059  1.00  1.17           C  
ATOM   1750  CG  PRO A 115     -26.104   7.450  17.878  1.00  1.17           C  
ATOM   1751  CD  PRO A 115     -26.125   8.922  17.751  1.00  1.17           C  
ATOM   1752  HA  PRO A 115     -22.916   8.281  17.664  1.00  1.17           H  
ATOM   1753 1HB  PRO A 115     -24.459   6.069  17.699  1.00  1.17           H  
ATOM   1754 2HB  PRO A 115     -24.364   7.089  19.097  1.00  1.17           H  
ATOM   1755 1HG  PRO A 115     -26.442   7.017  16.967  1.00  1.17           H  
ATOM   1756 2HG  PRO A 115     -26.740   7.063  18.694  1.00  1.17           H  
ATOM   1757 1HD  PRO A 115     -26.858   9.228  16.996  1.00  1.17           H  
ATOM   1758 2HD  PRO A 115     -26.354   9.289  18.698  1.00  1.17           H  
ATOM   1759  N   GLN A 116     -22.605   7.406  15.308  1.00  0.96           N  
ATOM   1760  CA  GLN A 116     -22.450   6.942  13.940  1.00  0.96           C  
ATOM   1761  C   GLN A 116     -21.018   6.588  13.616  1.00  0.96           C  
ATOM   1762  O   GLN A 116     -20.105   7.054  14.299  1.00  0.96           O  
ATOM   1763  CB  GLN A 116     -23.006   8.006  12.978  1.00  0.96           C  
ATOM   1764  CG  GLN A 116     -22.347   9.301  13.121  1.00  0.96           C  
ATOM   1765  CD  GLN A 116     -23.074  10.390  12.449  1.00  0.96           C  
ATOM   1766  OE1 GLN A 116     -23.209  10.410  11.237  1.00  0.96           O  
ATOM   1767  NE2 GLN A 116     -23.581  11.324  13.246  1.00  0.96           N  
ATOM   1768  H   GLN A 116     -21.790   7.650  15.854  1.00  0.96           H  
ATOM   1769  HA  GLN A 116     -23.039   6.046  13.859  1.00  0.96           H  
ATOM   1770 1HB  GLN A 116     -22.849   7.664  11.950  1.00  0.96           H  
ATOM   1771 2HB  GLN A 116     -24.073   8.137  13.108  1.00  0.96           H  
ATOM   1772 1HG  GLN A 116     -22.332   9.522  14.171  1.00  0.96           H  
ATOM   1773 2HG  GLN A 116     -21.334   9.238  12.716  1.00  0.96           H  
ATOM   1774 1HE2 GLN A 116     -24.097  12.087  12.857  1.00  0.96           H  
ATOM   1775 2HE2 GLN A 116     -23.468  11.242  14.263  1.00  0.96           H  
ATOM   1776  N   ALA A 117     -20.791   5.805  12.560  1.00  0.82           N  
ATOM   1777  CA  ALA A 117     -19.409   5.562  12.207  1.00  0.82           C  
ATOM   1778  C   ALA A 117     -18.886   6.608  11.227  1.00  0.82           C  
ATOM   1779  O   ALA A 117     -17.869   7.250  11.484  1.00  0.82           O  
ATOM   1780  CB  ALA A 117     -19.237   4.179  11.631  1.00  0.82           C  
ATOM   1781  H   ALA A 117     -21.558   5.409  12.000  1.00  0.82           H  
ATOM   1782  HA  ALA A 117     -18.844   5.636  13.115  1.00  0.82           H  
ATOM   1783 1HB  ALA A 117     -18.183   4.002  11.420  1.00  0.82           H  
ATOM   1784 2HB  ALA A 117     -19.590   3.449  12.334  1.00  0.82           H  
ATOM   1785 3HB  ALA A 117     -19.794   4.101  10.728  1.00  0.82           H  
ATOM   1786  N   PHE A 118     -19.591   6.796  10.111  1.00  0.76           N  
ATOM   1787  CA  PHE A 118     -19.149   7.755   9.097  1.00  0.76           C  
ATOM   1788  C   PHE A 118     -20.221   8.746   8.670  1.00  0.76           C  
ATOM   1789  O   PHE A 118     -21.243   8.369   8.096  1.00  0.76           O  
ATOM   1790  CB  PHE A 118     -18.643   7.035   7.855  1.00  0.76           C  
ATOM   1791  CG  PHE A 118     -17.435   6.155   8.077  1.00  0.76           C  
ATOM   1792  CD1 PHE A 118     -17.552   4.853   8.515  1.00  0.76           C  
ATOM   1793  CD2 PHE A 118     -16.173   6.645   7.843  1.00  0.76           C  
ATOM   1794  CE1 PHE A 118     -16.417   4.087   8.721  1.00  0.76           C  
ATOM   1795  CE2 PHE A 118     -15.061   5.875   8.048  1.00  0.76           C  
ATOM   1796  CZ  PHE A 118     -15.180   4.600   8.486  1.00  0.76           C  
ATOM   1797  H   PHE A 118     -20.432   6.243   9.956  1.00  0.76           H  
ATOM   1798  HA  PHE A 118     -18.324   8.332   9.511  1.00  0.76           H  
ATOM   1799 1HB  PHE A 118     -19.431   6.435   7.458  1.00  0.76           H  
ATOM   1800 2HB  PHE A 118     -18.393   7.781   7.108  1.00  0.76           H  
ATOM   1801  HD1 PHE A 118     -18.542   4.441   8.701  1.00  0.76           H  
ATOM   1802  HD2 PHE A 118     -16.065   7.673   7.494  1.00  0.76           H  
ATOM   1803  HE1 PHE A 118     -16.499   3.082   9.066  1.00  0.76           H  
ATOM   1804  HE2 PHE A 118     -14.079   6.286   7.867  1.00  0.76           H  
ATOM   1805  HZ  PHE A 118     -14.292   3.992   8.649  1.00  0.76           H  
ATOM   1806  N   LEU A 119     -19.935  10.015   8.911  1.00  0.76           N  
ATOM   1807  CA  LEU A 119     -20.798  11.130   8.560  1.00  0.76           C  
ATOM   1808  C   LEU A 119     -20.278  11.863   7.342  1.00  0.76           C  
ATOM   1809  O   LEU A 119     -19.114  12.260   7.309  1.00  0.76           O  
ATOM   1810  CB  LEU A 119     -20.876  12.142   9.710  1.00  0.76           C  
ATOM   1811  CG  LEU A 119     -21.658  13.467   9.403  1.00  0.76           C  
ATOM   1812  CD1 LEU A 119     -23.129  13.181   9.181  1.00  0.76           C  
ATOM   1813  CD2 LEU A 119     -21.476  14.433  10.545  1.00  0.76           C  
ATOM   1814  H   LEU A 119     -19.062  10.227   9.387  1.00  0.76           H  
ATOM   1815  HA  LEU A 119     -21.795  10.749   8.348  1.00  0.76           H  
ATOM   1816 1HB  LEU A 119     -21.307  11.680  10.564  1.00  0.76           H  
ATOM   1817 2HB  LEU A 119     -19.864  12.417   9.967  1.00  0.76           H  
ATOM   1818  HG  LEU A 119     -21.262  13.911   8.492  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 119     -23.637  14.109   8.962  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 119     -23.253  12.498   8.349  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 119     -23.558  12.736  10.074  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 119     -22.006  15.357  10.322  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 119     -21.874  13.992  11.459  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 119     -20.422  14.646  10.675  1.00  0.76           H  
ATOM   1825  N   VAL A 120     -21.128  12.051   6.350  1.00  0.83           N  
ATOM   1826  CA  VAL A 120     -20.756  12.852   5.198  1.00  0.83           C  
ATOM   1827  C   VAL A 120     -21.493  14.177   5.313  1.00  0.83           C  
ATOM   1828  O   VAL A 120     -22.731  14.219   5.348  1.00  0.83           O  
ATOM   1829  CB  VAL A 120     -21.105  12.140   3.874  1.00  0.83           C  
ATOM   1830  CG1 VAL A 120     -20.763  13.001   2.746  1.00  0.83           C  
ATOM   1831  CG2 VAL A 120     -20.372  10.830   3.772  1.00  0.83           C  
ATOM   1832  H   VAL A 120     -22.062  11.651   6.422  1.00  0.83           H  
ATOM   1833  HA  VAL A 120     -19.684  13.047   5.218  1.00  0.83           H  
ATOM   1834  HB  VAL A 120     -22.133  11.966   3.828  1.00  0.83           H  
ATOM   1835 1HG1 VAL A 120     -21.022  12.509   1.809  1.00  0.83           H  
ATOM   1836 2HG1 VAL A 120     -21.326  13.919   2.839  1.00  0.83           H  
ATOM   1837 3HG1 VAL A 120     -19.703  13.214   2.778  1.00  0.83           H  
ATOM   1838 1HG2 VAL A 120     -20.635  10.345   2.833  1.00  0.83           H  
ATOM   1839 2HG2 VAL A 120     -19.301  11.013   3.800  1.00  0.83           H  
ATOM   1840 3HG2 VAL A 120     -20.658  10.186   4.608  1.00  0.83           H  
ATOM   1841  N   ARG A 121     -20.746  15.271   5.444  1.00  0.95           N  
ATOM   1842  CA  ARG A 121     -21.421  16.552   5.617  1.00  0.95           C  
ATOM   1843  C   ARG A 121     -20.566  17.757   5.235  1.00  0.95           C  
ATOM   1844  O   ARG A 121     -19.408  17.869   5.634  1.00  0.95           O  
ATOM   1845  CB  ARG A 121     -21.908  16.717   7.049  1.00  0.95           C  
ATOM   1846  CG  ARG A 121     -22.768  17.952   7.244  1.00  0.95           C  
ATOM   1847  CD  ARG A 121     -23.399  18.027   8.571  1.00  0.95           C  
ATOM   1848  NE  ARG A 121     -24.288  19.180   8.636  1.00  0.95           N  
ATOM   1849  CZ  ARG A 121     -25.062  19.525   9.661  1.00  0.95           C  
ATOM   1850  NH1 ARG A 121     -25.098  18.818  10.776  1.00  0.95           N  
ATOM   1851  NH2 ARG A 121     -25.790  20.601   9.506  1.00  0.95           N  
ATOM   1852  H   ARG A 121     -19.725  15.203   5.399  1.00  0.95           H  
ATOM   1853  HA  ARG A 121     -22.299  16.556   4.970  1.00  0.95           H  
ATOM   1854 1HB  ARG A 121     -22.495  15.855   7.348  1.00  0.95           H  
ATOM   1855 2HB  ARG A 121     -21.056  16.783   7.723  1.00  0.95           H  
ATOM   1856 1HG  ARG A 121     -22.161  18.848   7.114  1.00  0.95           H  
ATOM   1857 2HG  ARG A 121     -23.568  17.954   6.501  1.00  0.95           H  
ATOM   1858 1HD  ARG A 121     -23.984  17.128   8.754  1.00  0.95           H  
ATOM   1859 2HD  ARG A 121     -22.636  18.134   9.338  1.00  0.95           H  
ATOM   1860  HE  ARG A 121     -24.346  19.811   7.813  1.00  0.95           H  
ATOM   1861 1HH1 ARG A 121     -24.527  17.991  10.869  1.00  0.95           H  
ATOM   1862 2HH1 ARG A 121     -25.698  19.106  11.536  1.00  0.95           H  
ATOM   1863 1HH2 ARG A 121     -25.703  21.101   8.600  1.00  0.95           H  
ATOM   1864 2HH2 ARG A 121     -26.401  20.926  10.234  1.00  0.95           H  
ATOM   1865  N   ARG A 122     -21.164  18.669   4.473  1.00  1.11           N  
ATOM   1866  CA  ARG A 122     -20.525  19.918   4.068  1.00  1.11           C  
ATOM   1867  C   ARG A 122     -21.497  21.082   4.026  1.00  1.11           C  
ATOM   1868  O   ARG A 122     -21.126  22.239   4.238  1.00  1.11           O  
ATOM   1869  CB  ARG A 122     -19.865  19.788   2.712  1.00  1.11           C  
ATOM   1870  CG  ARG A 122     -19.226  21.056   2.206  1.00  1.11           C  
ATOM   1871  CD  ARG A 122     -18.471  20.853   0.957  1.00  1.11           C  
ATOM   1872  NE  ARG A 122     -18.155  22.120   0.345  1.00  1.11           N  
ATOM   1873  CZ  ARG A 122     -17.128  22.916   0.732  1.00  1.11           C  
ATOM   1874  NH1 ARG A 122     -16.349  22.525   1.714  1.00  1.11           N  
ATOM   1875  NH2 ARG A 122     -16.901  24.084   0.151  1.00  1.11           N  
ATOM   1876  H   ARG A 122     -22.130  18.510   4.194  1.00  1.11           H  
ATOM   1877  HA  ARG A 122     -19.750  20.154   4.798  1.00  1.11           H  
ATOM   1878 1HB  ARG A 122     -19.080  19.057   2.772  1.00  1.11           H  
ATOM   1879 2HB  ARG A 122     -20.594  19.458   1.972  1.00  1.11           H  
ATOM   1880 1HG  ARG A 122     -19.990  21.804   2.019  1.00  1.11           H  
ATOM   1881 2HG  ARG A 122     -18.533  21.430   2.959  1.00  1.11           H  
ATOM   1882 1HD  ARG A 122     -17.537  20.345   1.178  1.00  1.11           H  
ATOM   1883 2HD  ARG A 122     -19.056  20.261   0.259  1.00  1.11           H  
ATOM   1884  HE  ARG A 122     -18.761  22.397  -0.442  1.00  1.11           H  
ATOM   1885 1HH1 ARG A 122     -16.522  21.638   2.170  1.00  1.11           H  
ATOM   1886 2HH1 ARG A 122     -15.584  23.106   2.018  1.00  1.11           H  
ATOM   1887 1HH2 ARG A 122     -17.526  24.417  -0.594  1.00  1.11           H  
ATOM   1888 2HH2 ARG A 122     -16.139  24.665   0.461  1.00  1.11           H  
ATOM   1889  N   ASP A 123     -22.732  20.764   3.661  1.00  1.26           N  
ATOM   1890  CA  ASP A 123     -23.738  21.753   3.317  1.00  1.26           C  
ATOM   1891  C   ASP A 123     -23.061  22.750   2.376  1.00  1.26           C  
ATOM   1892  O   ASP A 123     -22.361  22.325   1.455  1.00  1.26           O  
ATOM   1893  CB  ASP A 123     -24.295  22.401   4.590  1.00  1.26           C  
ATOM   1894  CG  ASP A 123     -24.956  21.339   5.533  1.00  1.26           C  
ATOM   1895  OD1 ASP A 123     -25.569  20.405   5.030  1.00  1.26           O  
ATOM   1896  OD2 ASP A 123     -24.818  21.471   6.742  1.00  1.26           O  
ATOM   1897  H   ASP A 123     -22.985  19.796   3.598  1.00  1.26           H  
ATOM   1898  HA  ASP A 123     -24.554  21.267   2.778  1.00  1.26           H  
ATOM   1899 1HB  ASP A 123     -23.495  22.913   5.130  1.00  1.26           H  
ATOM   1900 2HB  ASP A 123     -25.050  23.139   4.327  1.00  1.26           H  
ATOM   1901  N   GLY A 124     -23.248  24.050   2.589  1.00  1.35           N  
ATOM   1902  CA  GLY A 124     -22.515  25.036   1.804  1.00  1.35           C  
ATOM   1903  C   GLY A 124     -22.622  24.777   0.305  1.00  1.35           C  
ATOM   1904  O   GLY A 124     -23.713  24.566  -0.230  1.00  1.35           O  
ATOM   1905  H   GLY A 124     -23.856  24.359   3.329  1.00  1.35           H  
ATOM   1906 1HA  GLY A 124     -22.890  26.033   2.032  1.00  1.35           H  
ATOM   1907 2HA  GLY A 124     -21.467  25.015   2.102  1.00  1.35           H  
ATOM   1908  N   SER A 125     -21.462  24.825  -0.352  1.00  1.36           N  
ATOM   1909  CA  SER A 125     -21.299  24.571  -1.780  1.00  1.36           C  
ATOM   1910  C   SER A 125     -19.804  24.398  -2.083  1.00  1.36           C  
ATOM   1911  O   SER A 125     -18.979  25.067  -1.457  1.00  1.36           O  
ATOM   1912  CB  SER A 125     -21.875  25.728  -2.589  1.00  1.36           C  
ATOM   1913  OG  SER A 125     -21.697  25.533  -3.966  1.00  1.36           O  
ATOM   1914  H   SER A 125     -20.637  25.020   0.195  1.00  1.36           H  
ATOM   1915  HA  SER A 125     -21.834  23.655  -2.026  1.00  1.36           H  
ATOM   1916 1HB  SER A 125     -22.938  25.831  -2.373  1.00  1.36           H  
ATOM   1917 2HB  SER A 125     -21.391  26.655  -2.288  1.00  1.36           H  
ATOM   1918  HG  SER A 125     -20.746  25.486  -4.101  1.00  1.36           H  
ATOM   1919  N   PRO A 126     -19.419  23.509  -3.010  1.00  1.28           N  
ATOM   1920  CA  PRO A 126     -20.161  22.516  -3.777  1.00  1.28           C  
ATOM   1921  C   PRO A 126     -20.526  21.300  -2.943  1.00  1.28           C  
ATOM   1922  O   PRO A 126     -20.066  21.157  -1.808  1.00  1.28           O  
ATOM   1923  CB  PRO A 126     -19.174  22.150  -4.890  1.00  1.28           C  
ATOM   1924  CG  PRO A 126     -17.826  22.340  -4.267  1.00  1.28           C  
ATOM   1925  CD  PRO A 126     -17.990  23.550  -3.369  1.00  1.28           C  
ATOM   1926  HA  PRO A 126     -21.065  22.976  -4.205  1.00  1.28           H  
ATOM   1927 1HB  PRO A 126     -19.344  21.107  -5.211  1.00  1.28           H  
ATOM   1928 2HB  PRO A 126     -19.337  22.788  -5.768  1.00  1.28           H  
ATOM   1929 1HG  PRO A 126     -17.541  21.430  -3.713  1.00  1.28           H  
ATOM   1930 2HG  PRO A 126     -17.064  22.486  -5.048  1.00  1.28           H  
ATOM   1931 1HD  PRO A 126     -17.367  23.441  -2.486  1.00  1.28           H  
ATOM   1932 2HD  PRO A 126     -17.765  24.476  -3.918  1.00  1.28           H  
ATOM   1933  N   ARG A 127     -21.365  20.440  -3.515  1.00  1.15           N  
ATOM   1934  CA  ARG A 127     -21.788  19.167  -2.921  1.00  1.15           C  
ATOM   1935  C   ARG A 127     -20.638  18.146  -2.921  1.00  1.15           C  
ATOM   1936  O   ARG A 127     -19.773  18.175  -3.804  1.00  1.15           O  
ATOM   1937  CB  ARG A 127     -22.984  18.643  -3.696  1.00  1.15           C  
ATOM   1938  CG  ARG A 127     -24.236  19.504  -3.553  1.00  1.15           C  
ATOM   1939  CD  ARG A 127     -25.349  19.023  -4.406  1.00  1.15           C  
ATOM   1940  NE  ARG A 127     -26.550  19.829  -4.231  1.00  1.15           N  
ATOM   1941  CZ  ARG A 127     -27.591  19.858  -5.085  1.00  1.15           C  
ATOM   1942  NH1 ARG A 127     -27.566  19.146  -6.197  1.00  1.15           N  
ATOM   1943  NH2 ARG A 127     -28.647  20.613  -4.801  1.00  1.15           N  
ATOM   1944  H   ARG A 127     -21.719  20.660  -4.437  1.00  1.15           H  
ATOM   1945  HA  ARG A 127     -22.092  19.348  -1.887  1.00  1.15           H  
ATOM   1946 1HB  ARG A 127     -22.744  18.567  -4.756  1.00  1.15           H  
ATOM   1947 2HB  ARG A 127     -23.230  17.653  -3.347  1.00  1.15           H  
ATOM   1948 1HG  ARG A 127     -24.568  19.491  -2.516  1.00  1.15           H  
ATOM   1949 2HG  ARG A 127     -24.004  20.526  -3.845  1.00  1.15           H  
ATOM   1950 1HD  ARG A 127     -25.053  19.080  -5.450  1.00  1.15           H  
ATOM   1951 2HD  ARG A 127     -25.591  17.986  -4.152  1.00  1.15           H  
ATOM   1952  HE  ARG A 127     -26.620  20.386  -3.392  1.00  1.15           H  
ATOM   1953 1HH1 ARG A 127     -26.743  18.548  -6.429  1.00  1.15           H  
ATOM   1954 2HH1 ARG A 127     -28.345  19.167  -6.831  1.00  1.15           H  
ATOM   1955 1HH2 ARG A 127     -28.667  21.157  -3.944  1.00  1.15           H  
ATOM   1956 2HH2 ARG A 127     -29.433  20.641  -5.432  1.00  1.15           H  
ATOM   1957  N   LEU A 128     -20.626  17.211  -1.964  1.00  1.01           N  
ATOM   1958  CA  LEU A 128     -19.509  16.268  -1.834  1.00  1.01           C  
ATOM   1959  C   LEU A 128     -19.576  15.072  -2.757  1.00  1.01           C  
ATOM   1960  O   LEU A 128     -19.799  13.943  -2.322  1.00  1.01           O  
ATOM   1961  CB  LEU A 128     -19.421  15.748  -0.404  1.00  1.01           C  
ATOM   1962  CG  LEU A 128     -19.169  16.769   0.670  1.00  1.01           C  
ATOM   1963  CD1 LEU A 128     -19.303  16.121   2.028  1.00  1.01           C  
ATOM   1964  CD2 LEU A 128     -17.773  17.286   0.498  1.00  1.01           C  
ATOM   1965  H   LEU A 128     -21.390  17.129  -1.295  1.00  1.01           H  
ATOM   1966  HA  LEU A 128     -18.594  16.810  -2.058  1.00  1.01           H  
ATOM   1967 1HB  LEU A 128     -20.274  15.148  -0.157  1.00  1.01           H  
ATOM   1968 2HB  LEU A 128     -18.570  15.114  -0.396  1.00  1.01           H  
ATOM   1969  HG  LEU A 128     -19.890  17.579   0.590  1.00  1.01           H  
ATOM   1970 1HD1 LEU A 128     -19.119  16.830   2.808  1.00  1.01           H  
ATOM   1971 2HD1 LEU A 128     -20.309  15.752   2.125  1.00  1.01           H  
ATOM   1972 3HD1 LEU A 128     -18.593  15.305   2.122  1.00  1.01           H  
ATOM   1973 1HD2 LEU A 128     -17.550  18.010   1.265  1.00  1.01           H  
ATOM   1974 2HD2 LEU A 128     -17.097  16.454   0.587  1.00  1.01           H  
ATOM   1975 3HD2 LEU A 128     -17.663  17.747  -0.482  1.00  1.01           H  
ATOM   1976  N   SER A 129     -19.389  15.331  -4.032  1.00  0.88           N  
ATOM   1977  CA  SER A 129     -19.436  14.266  -5.019  1.00  0.88           C  
ATOM   1978  C   SER A 129     -18.136  13.460  -5.014  1.00  0.88           C  
ATOM   1979  O   SER A 129     -17.071  14.034  -4.856  1.00  0.88           O  
ATOM   1980  CB  SER A 129     -19.662  14.906  -6.373  1.00  0.88           C  
ATOM   1981  OG  SER A 129     -18.604  15.759  -6.708  1.00  0.88           O  
ATOM   1982  H   SER A 129     -19.231  16.306  -4.295  1.00  0.88           H  
ATOM   1983  HA  SER A 129     -20.264  13.599  -4.779  1.00  0.88           H  
ATOM   1984 1HB  SER A 129     -19.752  14.142  -7.131  1.00  0.88           H  
ATOM   1985 2HB  SER A 129     -20.597  15.465  -6.360  1.00  0.88           H  
ATOM   1986  HG  SER A 129     -18.639  16.489  -6.076  1.00  0.88           H  
ATOM   1987  N   GLY A 130     -18.196  12.163  -5.329  1.00  0.79           N  
ATOM   1988  CA  GLY A 130     -16.988  11.362  -5.447  1.00  0.79           C  
ATOM   1989  C   GLY A 130     -16.601  10.612  -4.168  1.00  0.79           C  
ATOM   1990  O   GLY A 130     -15.550   9.968  -4.130  1.00  0.79           O  
ATOM   1991  H   GLY A 130     -19.085  11.681  -5.437  1.00  0.79           H  
ATOM   1992 1HA  GLY A 130     -17.124  10.642  -6.254  1.00  0.79           H  
ATOM   1993 2HA  GLY A 130     -16.168  12.009  -5.741  1.00  0.79           H  
ATOM   1994  N   ILE A 131     -17.439  10.665  -3.130  1.00  0.72           N  
ATOM   1995  CA  ILE A 131     -17.123   9.951  -1.892  1.00  0.72           C  
ATOM   1996  C   ILE A 131     -17.501   8.493  -1.989  1.00  0.72           C  
ATOM   1997  O   ILE A 131     -18.634   8.162  -2.355  1.00  0.72           O  
ATOM   1998  CB  ILE A 131     -17.806  10.539  -0.652  1.00  0.72           C  
ATOM   1999  CG1 ILE A 131     -17.333  11.907  -0.399  1.00  0.72           C  
ATOM   2000  CG2 ILE A 131     -17.556   9.673   0.579  1.00  0.72           C  
ATOM   2001  CD1 ILE A 131     -18.102  12.573   0.630  1.00  0.72           C  
ATOM   2002  H   ILE A 131     -18.287  11.209  -3.205  1.00  0.72           H  
ATOM   2003  HA  ILE A 131     -16.054  10.021  -1.737  1.00  0.72           H  
ATOM   2004  HB  ILE A 131     -18.830  10.590  -0.832  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 131     -16.286  11.865  -0.089  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 131     -17.407  12.501  -1.304  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 131     -18.065  10.106   1.438  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 131     -17.936   8.670   0.404  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 131     -16.480   9.625   0.778  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 131     -17.690  13.553   0.793  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 131     -19.133  12.647   0.305  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 131     -18.048  12.006   1.544  1.00  0.72           H  
ATOM   2013  N   VAL A 132     -16.541   7.634  -1.687  1.00  0.68           N  
ATOM   2014  CA  VAL A 132     -16.755   6.203  -1.774  1.00  0.68           C  
ATOM   2015  C   VAL A 132     -16.390   5.473  -0.487  1.00  0.68           C  
ATOM   2016  O   VAL A 132     -15.331   5.706   0.086  1.00  0.68           O  
ATOM   2017  CB  VAL A 132     -15.924   5.605  -2.932  1.00  0.68           C  
ATOM   2018  CG1 VAL A 132     -16.146   4.084  -3.007  1.00  0.68           C  
ATOM   2019  CG2 VAL A 132     -16.261   6.310  -4.242  1.00  0.68           C  
ATOM   2020  H   VAL A 132     -15.640   8.008  -1.386  1.00  0.68           H  
ATOM   2021  HA  VAL A 132     -17.803   6.037  -1.986  1.00  0.68           H  
ATOM   2022  HB  VAL A 132     -14.877   5.762  -2.730  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 132     -15.541   3.666  -3.808  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 132     -15.853   3.625  -2.070  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 132     -17.195   3.871  -3.197  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 132     -15.650   5.892  -5.040  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 132     -17.291   6.184  -4.482  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 132     -16.047   7.371  -4.152  1.00  0.68           H  
ATOM   2029  N   PHE A 133     -17.258   4.592  -0.033  1.00  0.66           N  
ATOM   2030  CA  PHE A 133     -16.938   3.762   1.116  1.00  0.66           C  
ATOM   2031  C   PHE A 133     -16.837   2.349   0.551  1.00  0.66           C  
ATOM   2032  O   PHE A 133     -17.688   1.964  -0.264  1.00  0.66           O  
ATOM   2033  CB  PHE A 133     -18.009   3.867   2.193  1.00  0.66           C  
ATOM   2034  CG  PHE A 133     -18.171   5.228   2.775  1.00  0.66           C  
ATOM   2035  CD1 PHE A 133     -19.024   6.152   2.176  1.00  0.66           C  
ATOM   2036  CD2 PHE A 133     -17.469   5.608   3.900  1.00  0.66           C  
ATOM   2037  CE1 PHE A 133     -19.178   7.409   2.711  1.00  0.66           C  
ATOM   2038  CE2 PHE A 133     -17.617   6.860   4.421  1.00  0.66           C  
ATOM   2039  CZ  PHE A 133     -18.466   7.761   3.842  1.00  0.66           C  
ATOM   2040  H   PHE A 133     -18.142   4.483  -0.522  1.00  0.66           H  
ATOM   2041  HA  PHE A 133     -15.977   4.052   1.535  1.00  0.66           H  
ATOM   2042 1HB  PHE A 133     -18.964   3.578   1.778  1.00  0.66           H  
ATOM   2043 2HB  PHE A 133     -17.782   3.191   2.993  1.00  0.66           H  
ATOM   2044  HD1 PHE A 133     -19.574   5.870   1.277  1.00  0.66           H  
ATOM   2045  HD2 PHE A 133     -16.787   4.907   4.368  1.00  0.66           H  
ATOM   2046  HE1 PHE A 133     -19.853   8.121   2.236  1.00  0.66           H  
ATOM   2047  HE2 PHE A 133     -17.057   7.142   5.292  1.00  0.66           H  
ATOM   2048  HZ  PHE A 133     -18.568   8.750   4.273  1.00  0.66           H  
ATOM   2049  N   LYS A 134     -15.805   1.587   0.919  1.00  0.66           N  
ATOM   2050  CA  LYS A 134     -15.681   0.268   0.306  1.00  0.66           C  
ATOM   2051  C   LYS A 134     -14.999  -0.859   1.109  1.00  0.66           C  
ATOM   2052  O   LYS A 134     -13.986  -0.652   1.762  1.00  0.66           O  
ATOM   2053  CB  LYS A 134     -14.989   0.454  -1.051  1.00  0.66           C  
ATOM   2054  CG  LYS A 134     -14.888  -0.767  -1.934  1.00  0.66           C  
ATOM   2055  CD  LYS A 134     -14.340  -0.401  -3.324  1.00  0.66           C  
ATOM   2056  CE  LYS A 134     -14.383  -1.600  -4.292  1.00  0.66           C  
ATOM   2057  NZ  LYS A 134     -13.324  -2.627  -4.002  1.00  0.66           N  
ATOM   2058  H   LYS A 134     -15.102   1.954   1.557  1.00  0.66           H  
ATOM   2059  HA  LYS A 134     -16.675  -0.052   0.108  1.00  0.66           H  
ATOM   2060 1HB  LYS A 134     -15.518   1.209  -1.623  1.00  0.66           H  
ATOM   2061 2HB  LYS A 134     -13.979   0.823  -0.885  1.00  0.66           H  
ATOM   2062 1HG  LYS A 134     -14.206  -1.458  -1.478  1.00  0.66           H  
ATOM   2063 2HG  LYS A 134     -15.863  -1.248  -2.029  1.00  0.66           H  
ATOM   2064 1HD  LYS A 134     -14.936   0.412  -3.740  1.00  0.66           H  
ATOM   2065 2HD  LYS A 134     -13.309  -0.062  -3.226  1.00  0.66           H  
ATOM   2066 1HE  LYS A 134     -15.361  -2.075  -4.212  1.00  0.66           H  
ATOM   2067 2HE  LYS A 134     -14.249  -1.235  -5.309  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 134     -13.398  -3.387  -4.652  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 134     -12.415  -2.213  -4.077  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 134     -13.429  -3.003  -3.054  1.00  0.66           H  
ATOM   2071  N   ASP A 135     -15.541  -2.070   1.016  1.00  0.67           N  
ATOM   2072  CA  ASP A 135     -14.915  -3.263   1.625  1.00  0.67           C  
ATOM   2073  C   ASP A 135     -14.595  -3.244   3.124  1.00  0.67           C  
ATOM   2074  O   ASP A 135     -13.480  -3.580   3.518  1.00  0.67           O  
ATOM   2075  CB  ASP A 135     -13.627  -3.643   0.889  1.00  0.67           C  
ATOM   2076  CG  ASP A 135     -13.870  -4.155  -0.552  1.00  0.67           C  
ATOM   2077  OD1 ASP A 135     -14.661  -5.061  -0.744  1.00  0.67           O  
ATOM   2078  OD2 ASP A 135     -13.257  -3.618  -1.456  1.00  0.67           O  
ATOM   2079  H   ASP A 135     -16.416  -2.155   0.491  1.00  0.67           H  
ATOM   2080  HA  ASP A 135     -15.595  -4.085   1.472  1.00  0.67           H  
ATOM   2081 1HB  ASP A 135     -12.944  -2.791   0.852  1.00  0.67           H  
ATOM   2082 2HB  ASP A 135     -13.119  -4.429   1.449  1.00  0.67           H  
ATOM   2083  N   PHE A 136     -15.551  -2.866   3.960  1.00  0.69           N  
ATOM   2084  CA  PHE A 136     -15.326  -2.912   5.408  1.00  0.69           C  
ATOM   2085  C   PHE A 136     -16.570  -3.273   6.220  1.00  0.69           C  
ATOM   2086  O   PHE A 136     -17.703  -3.146   5.753  1.00  0.69           O  
ATOM   2087  CB  PHE A 136     -14.706  -1.608   5.949  1.00  0.69           C  
ATOM   2088  CG  PHE A 136     -15.455  -0.295   5.819  1.00  0.69           C  
ATOM   2089  CD1 PHE A 136     -16.344   0.117   6.797  1.00  0.69           C  
ATOM   2090  CD2 PHE A 136     -15.183   0.586   4.758  1.00  0.69           C  
ATOM   2091  CE1 PHE A 136     -16.968   1.346   6.705  1.00  0.69           C  
ATOM   2092  CE2 PHE A 136     -15.803   1.821   4.682  1.00  0.69           C  
ATOM   2093  CZ  PHE A 136     -16.701   2.194   5.662  1.00  0.69           C  
ATOM   2094  H   PHE A 136     -16.438  -2.578   3.583  1.00  0.69           H  
ATOM   2095  HA  PHE A 136     -14.592  -3.698   5.601  1.00  0.69           H  
ATOM   2096 1HB  PHE A 136     -14.491  -1.754   7.012  1.00  0.69           H  
ATOM   2097 2HB  PHE A 136     -13.751  -1.471   5.468  1.00  0.69           H  
ATOM   2098  HD1 PHE A 136     -16.548  -0.545   7.646  1.00  0.69           H  
ATOM   2099  HD2 PHE A 136     -14.464   0.294   3.995  1.00  0.69           H  
ATOM   2100  HE1 PHE A 136     -17.664   1.651   7.465  1.00  0.69           H  
ATOM   2101  HE2 PHE A 136     -15.580   2.497   3.854  1.00  0.69           H  
ATOM   2102  HZ  PHE A 136     -17.198   3.156   5.621  1.00  0.69           H  
ATOM   2103  N   CYS A 137     -16.331  -3.737   7.440  1.00  0.72           N  
ATOM   2104  CA  CYS A 137     -17.376  -4.070   8.393  1.00  0.72           C  
ATOM   2105  C   CYS A 137     -17.609  -3.076   9.505  1.00  0.72           C  
ATOM   2106  O   CYS A 137     -16.669  -2.664  10.188  1.00  0.72           O  
ATOM   2107  CB  CYS A 137     -17.087  -5.401   9.074  1.00  0.72           C  
ATOM   2108  SG  CYS A 137     -18.283  -5.793  10.399  1.00  0.72           S  
ATOM   2109  H   CYS A 137     -15.362  -3.871   7.736  1.00  0.72           H  
ATOM   2110  HA  CYS A 137     -18.304  -4.157   7.838  1.00  0.72           H  
ATOM   2111 1HB  CYS A 137     -17.081  -6.212   8.350  1.00  0.72           H  
ATOM   2112 2HB  CYS A 137     -16.107  -5.380   9.507  1.00  0.72           H  
ATOM   2113  HG  CYS A 137     -18.467  -4.527  10.786  1.00  0.72           H  
ATOM   2114  N   LEU A 138     -18.871  -2.716   9.701  1.00  0.79           N  
ATOM   2115  CA  LEU A 138     -19.257  -1.917  10.854  1.00  0.79           C  
ATOM   2116  C   LEU A 138     -20.119  -2.777  11.773  1.00  0.79           C  
ATOM   2117  O   LEU A 138     -21.006  -3.488  11.296  1.00  0.79           O  
ATOM   2118  CB  LEU A 138     -19.996  -0.644  10.438  1.00  0.79           C  
ATOM   2119  CG  LEU A 138     -19.206   0.321   9.625  1.00  0.79           C  
ATOM   2120  CD1 LEU A 138     -20.058   1.511   9.269  1.00  0.79           C  
ATOM   2121  CD2 LEU A 138     -18.027   0.714  10.437  1.00  0.79           C  
ATOM   2122  H   LEU A 138     -19.585  -3.041   9.045  1.00  0.79           H  
ATOM   2123  HA  LEU A 138     -18.362  -1.628  11.401  1.00  0.79           H  
ATOM   2124 1HB  LEU A 138     -20.876  -0.925   9.861  1.00  0.79           H  
ATOM   2125 2HB  LEU A 138     -20.314  -0.124  11.340  1.00  0.79           H  
ATOM   2126  HG  LEU A 138     -18.878  -0.153   8.702  1.00  0.79           H  
ATOM   2127 1HD1 LEU A 138     -19.487   2.226   8.688  1.00  0.79           H  
ATOM   2128 2HD1 LEU A 138     -20.899   1.192   8.708  1.00  0.79           H  
ATOM   2129 3HD1 LEU A 138     -20.393   1.972  10.181  1.00  0.79           H  
ATOM   2130 1HD2 LEU A 138     -17.413   1.390   9.895  1.00  0.79           H  
ATOM   2131 2HD2 LEU A 138     -18.350   1.179  11.369  1.00  0.79           H  
ATOM   2132 3HD2 LEU A 138     -17.474  -0.186  10.658  1.00  0.79           H  
ATOM   2133  N   ASP A 139     -19.861  -2.699  13.077  1.00  0.89           N  
ATOM   2134  CA  ASP A 139     -20.601  -3.502  14.068  1.00  0.89           C  
ATOM   2135  C   ASP A 139     -20.905  -2.650  15.286  1.00  0.89           C  
ATOM   2136  O   ASP A 139     -19.997  -2.242  16.020  1.00  0.89           O  
ATOM   2137  CB  ASP A 139     -19.757  -4.721  14.488  1.00  0.89           C  
ATOM   2138  CG  ASP A 139     -20.345  -5.924  15.475  1.00  0.89           C  
ATOM   2139  OD1 ASP A 139     -21.464  -5.940  15.919  1.00  0.89           O  
ATOM   2140  OD2 ASP A 139     -19.555  -6.816  15.747  1.00  0.89           O  
ATOM   2141  H   ASP A 139     -19.080  -2.107  13.373  1.00  0.89           H  
ATOM   2142  HA  ASP A 139     -21.524  -3.835  13.629  1.00  0.89           H  
ATOM   2143 1HB  ASP A 139     -19.392  -5.200  13.580  1.00  0.89           H  
ATOM   2144 2HB  ASP A 139     -18.904  -4.314  15.009  1.00  0.89           H  
ATOM   2145  N   GLY A 140     -22.160  -2.281  15.465  1.00  1.05           N  
ATOM   2146  CA  GLY A 140     -22.434  -1.434  16.612  1.00  1.05           C  
ATOM   2147  C   GLY A 140     -22.088  -2.248  17.830  1.00  1.05           C  
ATOM   2148  O   GLY A 140     -22.418  -3.435  17.901  1.00  1.05           O  
ATOM   2149  H   GLY A 140     -22.896  -2.639  14.849  1.00  1.05           H  
ATOM   2150 1HA  GLY A 140     -21.833  -0.544  16.577  1.00  1.05           H  
ATOM   2151 2HA  GLY A 140     -23.477  -1.139  16.639  1.00  1.05           H  
ATOM   2152  N   VAL A 141     -21.479  -1.658  18.839  1.00  1.29           N  
ATOM   2153  CA  VAL A 141     -21.190  -2.566  19.915  1.00  1.29           C  
ATOM   2154  C   VAL A 141     -22.380  -2.815  20.804  1.00  1.29           C  
ATOM   2155  O   VAL A 141     -22.790  -1.983  21.617  1.00  1.29           O  
ATOM   2156  CB  VAL A 141     -19.976  -2.112  20.687  1.00  1.29           C  
ATOM   2157  CG1 VAL A 141     -19.723  -3.044  21.863  1.00  1.29           C  
ATOM   2158  CG2 VAL A 141     -18.815  -2.145  19.708  1.00  1.29           C  
ATOM   2159  H   VAL A 141     -21.169  -0.687  18.829  1.00  1.29           H  
ATOM   2160  HA  VAL A 141     -20.904  -3.521  19.473  1.00  1.29           H  
ATOM   2161  HB  VAL A 141     -20.123  -1.105  21.068  1.00  1.29           H  
ATOM   2162 1HG1 VAL A 141     -18.839  -2.726  22.401  1.00  1.29           H  
ATOM   2163 2HG1 VAL A 141     -20.583  -3.019  22.534  1.00  1.29           H  
ATOM   2164 3HG1 VAL A 141     -19.582  -4.059  21.496  1.00  1.29           H  
ATOM   2165 1HG2 VAL A 141     -17.910  -1.848  20.179  1.00  1.29           H  
ATOM   2166 2HG2 VAL A 141     -18.699  -3.160  19.328  1.00  1.29           H  
ATOM   2167 3HG2 VAL A 141     -19.027  -1.474  18.878  1.00  1.29           H  
ATOM   2168  N   SER A 142     -22.846  -4.044  20.663  1.00  1.62           N  
ATOM   2169  CA  SER A 142     -24.011  -4.624  21.302  1.00  1.62           C  
ATOM   2170  C   SER A 142     -25.287  -3.876  20.990  1.00  1.62           C  
ATOM   2171  O   SER A 142     -25.427  -3.180  19.980  1.00  1.62           O  
ATOM   2172  CB  SER A 142     -23.814  -4.636  22.829  1.00  1.62           C  
ATOM   2173  OG  SER A 142     -24.818  -5.394  23.522  1.00  1.62           O  
ATOM   2174  H   SER A 142     -22.391  -4.562  19.918  1.00  1.62           H  
ATOM   2175  HA  SER A 142     -24.121  -5.649  20.946  1.00  1.62           H  
ATOM   2176 1HB  SER A 142     -22.834  -5.057  23.047  1.00  1.62           H  
ATOM   2177 2HB  SER A 142     -23.817  -3.617  23.214  1.00  1.62           H  
ATOM   2178  HG  SER A 142     -25.558  -4.757  23.802  1.00  1.62           H  
ATOM   2179  N   PHE A 143     -26.192  -4.049  21.907  1.00  2.02           N  
ATOM   2180  CA  PHE A 143     -27.522  -3.526  21.924  1.00  2.02           C  
ATOM   2181  C   PHE A 143     -27.897  -3.407  23.380  1.00  2.02           C  
ATOM   2182  O   PHE A 143     -27.143  -3.883  24.244  1.00  2.02           O  
ATOM   2183  CB  PHE A 143     -28.457  -4.422  21.097  1.00  2.02           C  
ATOM   2184  CG  PHE A 143     -28.566  -5.874  21.544  1.00  2.02           C  
ATOM   2185  CD1 PHE A 143     -29.575  -6.298  22.386  1.00  2.02           C  
ATOM   2186  CD2 PHE A 143     -27.643  -6.822  21.089  1.00  2.02           C  
ATOM   2187  CE1 PHE A 143     -29.669  -7.617  22.785  1.00  2.02           C  
ATOM   2188  CE2 PHE A 143     -27.734  -8.151  21.481  1.00  2.02           C  
ATOM   2189  CZ  PHE A 143     -28.751  -8.548  22.334  1.00  2.02           C  
ATOM   2190  H   PHE A 143     -25.934  -4.654  22.666  1.00  2.02           H  
ATOM   2191  HA  PHE A 143     -27.523  -2.532  21.489  1.00  2.02           H  
ATOM   2192 1HB  PHE A 143     -29.457  -3.993  21.126  1.00  2.02           H  
ATOM   2193 2HB  PHE A 143     -28.142  -4.415  20.052  1.00  2.02           H  
ATOM   2194  HD1 PHE A 143     -30.306  -5.572  22.738  1.00  2.02           H  
ATOM   2195  HD2 PHE A 143     -26.845  -6.509  20.418  1.00  2.02           H  
ATOM   2196  HE1 PHE A 143     -30.470  -7.910  23.458  1.00  2.02           H  
ATOM   2197  HE2 PHE A 143     -27.003  -8.890  21.121  1.00  2.02           H  
ATOM   2198  HZ  PHE A 143     -28.819  -9.590  22.645  1.00  2.02           H  
ATOM   2199  N   VAL A 144     -29.005  -2.724  23.633  1.00  2.43           N  
ATOM   2200  CA  VAL A 144     -29.561  -2.491  24.954  1.00  2.43           C  
ATOM   2201  C   VAL A 144     -29.827  -3.830  25.628  1.00  2.43           C  
ATOM   2202  O   VAL A 144     -29.981  -4.814  24.931  1.00  2.43           O  
ATOM   2203  CB  VAL A 144     -30.884  -1.742  24.789  1.00  2.43           C  
ATOM   2204  CG1 VAL A 144     -30.646  -0.422  24.128  1.00  2.43           C  
ATOM   2205  CG2 VAL A 144     -31.793  -2.596  23.958  1.00  2.43           C  
ATOM   2206  H   VAL A 144     -29.516  -2.355  22.844  1.00  2.43           H  
ATOM   2207  HA  VAL A 144     -28.852  -1.888  25.510  1.00  2.43           H  
ATOM   2208  HB  VAL A 144     -31.336  -1.557  25.752  1.00  2.43           H  
ATOM   2209 1HG1 VAL A 144     -31.594   0.106  23.998  1.00  2.43           H  
ATOM   2210 2HG1 VAL A 144     -29.979   0.179  24.742  1.00  2.43           H  
ATOM   2211 3HG1 VAL A 144     -30.192  -0.582  23.149  1.00  2.43           H  
ATOM   2212 1HG2 VAL A 144     -32.749  -2.090  23.823  1.00  2.43           H  
ATOM   2213 2HG2 VAL A 144     -31.331  -2.767  22.984  1.00  2.43           H  
ATOM   2214 3HG2 VAL A 144     -31.951  -3.550  24.456  1.00  2.43           H  
ATOM   2215  N   PRO A 145     -29.886  -3.917  26.961  1.00  2.72           N  
ATOM   2216  CA  PRO A 145     -30.174  -5.135  27.705  1.00  2.72           C  
ATOM   2217  C   PRO A 145     -31.415  -5.915  27.236  1.00  2.72           C  
ATOM   2218  O   PRO A 145     -31.458  -7.138  27.383  1.00  2.72           O  
ATOM   2219  CB  PRO A 145     -30.388  -4.588  29.119  1.00  2.72           C  
ATOM   2220  CG  PRO A 145     -29.506  -3.363  29.183  1.00  2.72           C  
ATOM   2221  CD  PRO A 145     -29.614  -2.738  27.815  1.00  2.72           C  
ATOM   2222  HA  PRO A 145     -29.289  -5.784  27.673  1.00  2.72           H  
ATOM   2223 1HB  PRO A 145     -31.456  -4.363  29.276  1.00  2.72           H  
ATOM   2224 2HB  PRO A 145     -30.111  -5.353  29.859  1.00  2.72           H  
ATOM   2225 1HG  PRO A 145     -29.851  -2.692  29.985  1.00  2.72           H  
ATOM   2226 2HG  PRO A 145     -28.475  -3.653  29.434  1.00  2.72           H  
ATOM   2227 1HD  PRO A 145     -30.439  -2.020  27.790  1.00  2.72           H  
ATOM   2228 2HD  PRO A 145     -28.646  -2.284  27.587  1.00  2.72           H  
ATOM   2229  N   ASP A 146     -32.435  -5.239  26.695  1.00  2.77           N  
ATOM   2230  CA  ASP A 146     -33.620  -5.978  26.268  1.00  2.77           C  
ATOM   2231  C   ASP A 146     -33.217  -7.060  25.266  1.00  2.77           C  
ATOM   2232  O   ASP A 146     -32.585  -6.777  24.238  1.00  2.77           O  
ATOM   2233  CB  ASP A 146     -34.647  -5.046  25.630  1.00  2.77           C  
ATOM   2234  CG  ASP A 146     -35.297  -4.064  26.609  1.00  2.77           C  
ATOM   2235  OD1 ASP A 146     -35.102  -4.195  27.796  1.00  2.77           O  
ATOM   2236  OD2 ASP A 146     -35.981  -3.181  26.146  1.00  2.77           O  
ATOM   2237  H   ASP A 146     -32.391  -4.239  26.578  1.00  2.77           H  
ATOM   2238  HA  ASP A 146     -34.067  -6.460  27.137  1.00  2.77           H  
ATOM   2239 1HB  ASP A 146     -34.172  -4.479  24.836  1.00  2.77           H  
ATOM   2240 2HB  ASP A 146     -35.431  -5.647  25.167  1.00  2.77           H  
ATOM   2241  N   GLY A 147     -33.653  -8.288  25.529  1.00  2.58           N  
ATOM   2242  CA  GLY A 147     -33.260  -9.404  24.690  1.00  2.58           C  
ATOM   2243  C   GLY A 147     -33.619  -9.227  23.231  1.00  2.58           C  
ATOM   2244  O   GLY A 147     -34.767  -8.950  22.883  1.00  2.58           O  
ATOM   2245  H   GLY A 147     -34.199  -8.452  26.362  1.00  2.58           H  
ATOM   2246 1HA  GLY A 147     -32.183  -9.547  24.782  1.00  2.58           H  
ATOM   2247 2HA  GLY A 147     -33.727 -10.312  25.068  1.00  2.58           H  
ATOM   2248  N   ASN A 148     -32.611  -9.418  22.388  1.00  2.24           N  
ATOM   2249  CA  ASN A 148     -32.700  -9.332  20.936  1.00  2.24           C  
ATOM   2250  C   ASN A 148     -33.245  -8.009  20.387  1.00  2.24           C  
ATOM   2251  O   ASN A 148     -33.904  -7.992  19.345  1.00  2.24           O  
ATOM   2252  CB  ASN A 148     -33.500 -10.513  20.429  1.00  2.24           C  
ATOM   2253  CG  ASN A 148     -32.771 -11.816  20.681  1.00  2.24           C  
ATOM   2254  OD1 ASN A 148     -31.634 -11.970  20.229  1.00  2.24           O  
ATOM   2255  ND2 ASN A 148     -33.363 -12.730  21.421  1.00  2.24           N  
ATOM   2256  H   ASN A 148     -31.711  -9.631  22.788  1.00  2.24           H  
ATOM   2257  HA  ASN A 148     -31.687  -9.425  20.541  1.00  2.24           H  
ATOM   2258 1HB  ASN A 148     -34.483 -10.548  20.898  1.00  2.24           H  
ATOM   2259 2HB  ASN A 148     -33.649 -10.393  19.368  1.00  2.24           H  
ATOM   2260 1HD2 ASN A 148     -32.881 -13.620  21.624  1.00  2.24           H  
ATOM   2261 2HD2 ASN A 148     -34.277 -12.564  21.789  1.00  2.24           H  
ATOM   2262  N   SER A 149     -32.919  -6.898  21.039  1.00  1.86           N  
ATOM   2263  CA  SER A 149     -33.308  -5.589  20.531  1.00  1.86           C  
ATOM   2264  C   SER A 149     -32.253  -5.010  19.603  1.00  1.86           C  
ATOM   2265  O   SER A 149     -31.071  -5.304  19.718  1.00  1.86           O  
ATOM   2266  CB  SER A 149     -33.577  -4.628  21.643  1.00  1.86           C  
ATOM   2267  OG  SER A 149     -33.855  -3.326  21.143  1.00  1.86           O  
ATOM   2268  H   SER A 149     -32.440  -6.962  21.941  1.00  1.86           H  
ATOM   2269  HA  SER A 149     -34.230  -5.708  19.961  1.00  1.86           H  
ATOM   2270 1HB  SER A 149     -34.425  -4.988  22.225  1.00  1.86           H  
ATOM   2271 2HB  SER A 149     -32.724  -4.610  22.304  1.00  1.86           H  
ATOM   2272  HG  SER A 149     -34.300  -2.862  21.867  1.00  1.86           H  
ATOM   2273  N   TYR A 150     -32.692  -4.200  18.654  1.00  1.51           N  
ATOM   2274  CA  TYR A 150     -31.785  -3.527  17.733  1.00  1.51           C  
ATOM   2275  C   TYR A 150     -31.700  -2.025  18.026  1.00  1.51           C  
ATOM   2276  O   TYR A 150     -31.020  -1.265  17.331  1.00  1.51           O  
ATOM   2277  CB  TYR A 150     -32.275  -3.824  16.322  1.00  1.51           C  
ATOM   2278  CG  TYR A 150     -32.216  -5.308  16.079  1.00  1.51           C  
ATOM   2279  CD1 TYR A 150     -33.274  -6.106  16.477  1.00  1.51           C  
ATOM   2280  CD2 TYR A 150     -31.125  -5.875  15.481  1.00  1.51           C  
ATOM   2281  CE1 TYR A 150     -33.221  -7.468  16.283  1.00  1.51           C  
ATOM   2282  CE2 TYR A 150     -31.095  -7.240  15.278  1.00  1.51           C  
ATOM   2283  CZ  TYR A 150     -32.145  -8.030  15.678  1.00  1.51           C  
ATOM   2284  OH  TYR A 150     -32.136  -9.393  15.472  1.00  1.51           O  
ATOM   2285  H   TYR A 150     -33.685  -4.023  18.592  1.00  1.51           H  
ATOM   2286  HA  TYR A 150     -30.786  -3.947  17.855  1.00  1.51           H  
ATOM   2287 1HB  TYR A 150     -33.303  -3.481  16.193  1.00  1.51           H  
ATOM   2288 2HB  TYR A 150     -31.646  -3.322  15.588  1.00  1.51           H  
ATOM   2289  HD1 TYR A 150     -34.141  -5.663  16.965  1.00  1.51           H  
ATOM   2290  HD2 TYR A 150     -30.288  -5.253  15.168  1.00  1.51           H  
ATOM   2291  HE1 TYR A 150     -34.041  -8.098  16.614  1.00  1.51           H  
ATOM   2292  HE2 TYR A 150     -30.243  -7.691  14.809  1.00  1.51           H  
ATOM   2293  HH  TYR A 150     -31.435  -9.629  14.834  1.00  1.51           H  
ATOM   2294  N   LYS A 151     -32.374  -1.599  19.094  1.00  1.23           N  
ATOM   2295  CA  LYS A 151     -32.488  -0.174  19.412  1.00  1.23           C  
ATOM   2296  C   LYS A 151     -31.291   0.447  20.116  1.00  1.23           C  
ATOM   2297  O   LYS A 151     -31.377   0.830  21.280  1.00  1.23           O  
ATOM   2298  CB  LYS A 151     -33.723   0.074  20.275  1.00  1.23           C  
ATOM   2299  CG  LYS A 151     -35.064  -0.251  19.606  1.00  1.23           C  
ATOM   2300  CD  LYS A 151     -35.371   0.715  18.455  1.00  1.23           C  
ATOM   2301  CE  LYS A 151     -35.716   2.117  18.975  1.00  1.23           C  
ATOM   2302  NZ  LYS A 151     -36.114   3.038  17.875  1.00  1.23           N  
ATOM   2303  H   LYS A 151     -32.857  -2.276  19.685  1.00  1.23           H  
ATOM   2304  HA  LYS A 151     -32.619   0.364  18.470  1.00  1.23           H  
ATOM   2305 1HB  LYS A 151     -33.650  -0.517  21.187  1.00  1.23           H  
ATOM   2306 2HB  LYS A 151     -33.747   1.123  20.569  1.00  1.23           H  
ATOM   2307 1HG  LYS A 151     -35.036  -1.269  19.215  1.00  1.23           H  
ATOM   2308 2HG  LYS A 151     -35.865  -0.188  20.342  1.00  1.23           H  
ATOM   2309 1HD  LYS A 151     -34.501   0.793  17.794  1.00  1.23           H  
ATOM   2310 2HD  LYS A 151     -36.212   0.338  17.873  1.00  1.23           H  
ATOM   2311 1HE  LYS A 151     -36.533   2.044  19.689  1.00  1.23           H  
ATOM   2312 2HE  LYS A 151     -34.841   2.532  19.476  1.00  1.23           H  
ATOM   2313 1HZ  LYS A 151     -36.321   3.949  18.244  1.00  1.23           H  
ATOM   2314 2HZ  LYS A 151     -35.334   3.110  17.208  1.00  1.23           H  
ATOM   2315 3HZ  LYS A 151     -36.921   2.677  17.398  1.00  1.23           H  
ATOM   2316  N   ASN A 152     -30.183   0.597  19.404  1.00  1.03           N  
ATOM   2317  CA  ASN A 152     -28.999   1.180  20.046  1.00  1.03           C  
ATOM   2318  C   ASN A 152     -28.690   2.598  19.566  1.00  1.03           C  
ATOM   2319  O   ASN A 152     -27.785   3.254  20.083  1.00  1.03           O  
ATOM   2320  CB  ASN A 152     -27.803   0.263  19.857  1.00  1.03           C  
ATOM   2321  CG  ASN A 152     -27.370   0.074  18.451  1.00  1.03           C  
ATOM   2322  OD1 ASN A 152     -27.637   0.875  17.542  1.00  1.03           O  
ATOM   2323  ND2 ASN A 152     -26.671  -1.009  18.242  1.00  1.03           N  
ATOM   2324  H   ASN A 152     -30.186   0.241  18.447  1.00  1.03           H  
ATOM   2325  HA  ASN A 152     -29.191   1.250  21.118  1.00  1.03           H  
ATOM   2326 1HB  ASN A 152     -26.959   0.645  20.430  1.00  1.03           H  
ATOM   2327 2HB  ASN A 152     -28.050  -0.709  20.258  1.00  1.03           H  
ATOM   2328 1HD2 ASN A 152     -26.323  -1.231  17.327  1.00  1.03           H  
ATOM   2329 2HD2 ASN A 152     -26.436  -1.657  18.994  1.00  1.03           H  
ATOM   2330  N   GLY A 153     -29.441   3.060  18.574  1.00  0.89           N  
ATOM   2331  CA  GLY A 153     -29.345   4.404  18.012  1.00  0.89           C  
ATOM   2332  C   GLY A 153     -28.208   4.620  17.015  1.00  0.89           C  
ATOM   2333  O   GLY A 153     -28.162   5.655  16.354  1.00  0.89           O  
ATOM   2334  H   GLY A 153     -30.154   2.450  18.194  1.00  0.89           H  
ATOM   2335 1HA  GLY A 153     -30.287   4.650  17.526  1.00  0.89           H  
ATOM   2336 2HA  GLY A 153     -29.234   5.115  18.829  1.00  0.89           H  
ATOM   2337  N   LYS A 154     -27.318   3.648  16.864  1.00  0.79           N  
ATOM   2338  CA  LYS A 154     -26.131   3.849  16.037  1.00  0.79           C  
ATOM   2339  C   LYS A 154     -26.410   3.736  14.555  1.00  0.79           C  
ATOM   2340  O   LYS A 154     -27.113   2.814  14.126  1.00  0.79           O  
ATOM   2341  CB  LYS A 154     -25.055   2.833  16.453  1.00  0.79           C  
ATOM   2342  CG  LYS A 154     -24.509   3.022  17.874  1.00  0.79           C  
ATOM   2343  CD  LYS A 154     -23.577   1.894  18.282  1.00  0.79           C  
ATOM   2344  CE  LYS A 154     -22.870   2.197  19.612  1.00  0.79           C  
ATOM   2345  NZ  LYS A 154     -23.822   2.422  20.734  1.00  0.79           N  
ATOM   2346  H   LYS A 154     -27.444   2.775  17.370  1.00  0.79           H  
ATOM   2347  HA  LYS A 154     -25.754   4.852  16.215  1.00  0.79           H  
ATOM   2348 1HB  LYS A 154     -25.457   1.825  16.383  1.00  0.79           H  
ATOM   2349 2HB  LYS A 154     -24.215   2.901  15.764  1.00  0.79           H  
ATOM   2350 1HG  LYS A 154     -23.939   3.936  17.925  1.00  0.79           H  
ATOM   2351 2HG  LYS A 154     -25.341   3.084  18.581  1.00  0.79           H  
ATOM   2352 1HD  LYS A 154     -24.150   0.969  18.394  1.00  0.79           H  
ATOM   2353 2HD  LYS A 154     -22.829   1.740  17.510  1.00  0.79           H  
ATOM   2354 1HE  LYS A 154     -22.245   1.347  19.869  1.00  0.79           H  
ATOM   2355 2HE  LYS A 154     -22.237   3.082  19.496  1.00  0.79           H  
ATOM   2356 1HZ  LYS A 154     -23.308   2.600  21.582  1.00  0.79           H  
ATOM   2357 2HZ  LYS A 154     -24.404   3.223  20.521  1.00  0.79           H  
ATOM   2358 3HZ  LYS A 154     -24.396   1.602  20.858  1.00  0.79           H  
ATOM   2359  N   THR A 155     -25.807   4.636  13.770  1.00  0.73           N  
ATOM   2360  CA  THR A 155     -25.913   4.556  12.317  1.00  0.73           C  
ATOM   2361  C   THR A 155     -24.557   4.277  11.670  1.00  0.73           C  
ATOM   2362  O   THR A 155     -23.565   4.917  11.999  1.00  0.73           O  
ATOM   2363  CB  THR A 155     -26.515   5.841  11.725  1.00  0.73           C  
ATOM   2364  OG1 THR A 155     -27.843   6.038  12.245  1.00  0.73           O  
ATOM   2365  CG2 THR A 155     -26.557   5.763  10.168  1.00  0.73           C  
ATOM   2366  H   THR A 155     -25.300   5.416  14.199  1.00  0.73           H  
ATOM   2367  HA  THR A 155     -26.581   3.749  12.088  1.00  0.73           H  
ATOM   2368  HB  THR A 155     -25.898   6.690  12.016  1.00  0.73           H  
ATOM   2369  HG1 THR A 155     -27.808   6.115  13.204  1.00  0.73           H  
ATOM   2370 1HG2 THR A 155     -26.971   6.679   9.762  1.00  0.73           H  
ATOM   2371 2HG2 THR A 155     -25.554   5.638   9.786  1.00  0.73           H  
ATOM   2372 3HG2 THR A 155     -27.164   4.922   9.850  1.00  0.73           H  
ATOM   2373  N   GLY A 156     -24.495   3.325  10.760  1.00  0.69           N  
ATOM   2374  CA  GLY A 156     -23.213   3.046  10.127  1.00  0.69           C  
ATOM   2375  C   GLY A 156     -22.704   4.245   9.341  1.00  0.69           C  
ATOM   2376  O   GLY A 156     -21.794   4.949   9.790  1.00  0.69           O  
ATOM   2377  H   GLY A 156     -25.344   2.814  10.510  1.00  0.69           H  
ATOM   2378 1HA  GLY A 156     -22.487   2.764  10.888  1.00  0.69           H  
ATOM   2379 2HA  GLY A 156     -23.327   2.198   9.452  1.00  0.69           H  
ATOM   2380  N   ILE A 157     -23.376   4.527   8.231  1.00  0.69           N  
ATOM   2381  CA  ILE A 157     -23.055   5.659   7.371  1.00  0.69           C  
ATOM   2382  C   ILE A 157     -24.243   6.621   7.269  1.00  0.69           C  
ATOM   2383  O   ILE A 157     -25.383   6.191   7.088  1.00  0.69           O  
ATOM   2384  CB  ILE A 157     -22.609   5.184   5.968  1.00  0.69           C  
ATOM   2385  CG1 ILE A 157     -21.321   4.322   6.058  1.00  0.69           C  
ATOM   2386  CG2 ILE A 157     -22.362   6.394   5.036  1.00  0.69           C  
ATOM   2387  CD1 ILE A 157     -20.970   3.622   4.768  1.00  0.69           C  
ATOM   2388  H   ILE A 157     -24.126   3.888   7.960  1.00  0.69           H  
ATOM   2389  HA  ILE A 157     -22.225   6.196   7.814  1.00  0.69           H  
ATOM   2390  HB  ILE A 157     -23.379   4.551   5.555  1.00  0.69           H  
ATOM   2391 1HG1 ILE A 157     -20.496   4.951   6.315  1.00  0.69           H  
ATOM   2392 2HG1 ILE A 157     -21.442   3.580   6.834  1.00  0.69           H  
ATOM   2393 1HG2 ILE A 157     -22.058   6.041   4.052  1.00  0.69           H  
ATOM   2394 2HG2 ILE A 157     -23.276   6.979   4.939  1.00  0.69           H  
ATOM   2395 3HG2 ILE A 157     -21.571   7.023   5.457  1.00  0.69           H  
ATOM   2396 1HD1 ILE A 157     -20.056   3.043   4.902  1.00  0.69           H  
ATOM   2397 2HD1 ILE A 157     -21.784   2.961   4.491  1.00  0.69           H  
ATOM   2398 3HD1 ILE A 157     -20.820   4.358   3.982  1.00  0.69           H  
ATOM   2399  N   ASP A 158     -23.976   7.912   7.432  1.00  0.72           N  
ATOM   2400  CA  ASP A 158     -25.009   8.946   7.370  1.00  0.72           C  
ATOM   2401  C   ASP A 158     -24.618  10.063   6.409  1.00  0.72           C  
ATOM   2402  O   ASP A 158     -23.623  10.754   6.629  1.00  0.72           O  
ATOM   2403  CB  ASP A 158     -25.301   9.536   8.764  1.00  0.72           C  
ATOM   2404  CG  ASP A 158     -26.483  10.587   8.803  1.00  0.72           C  
ATOM   2405  OD1 ASP A 158     -26.631  11.340   7.872  1.00  0.72           O  
ATOM   2406  OD2 ASP A 158     -27.234  10.607   9.769  1.00  0.72           O  
ATOM   2407  H   ASP A 158     -23.010   8.182   7.608  1.00  0.72           H  
ATOM   2408  HA  ASP A 158     -25.924   8.491   7.010  1.00  0.72           H  
ATOM   2409 1HB  ASP A 158     -25.521   8.732   9.464  1.00  0.72           H  
ATOM   2410 2HB  ASP A 158     -24.403  10.029   9.118  1.00  0.72           H  
ATOM   2411  N   VAL A 159     -25.346  10.171   5.303  1.00  0.76           N  
ATOM   2412  CA  VAL A 159     -25.065  11.205   4.322  1.00  0.76           C  
ATOM   2413  C   VAL A 159     -26.023  12.360   4.592  1.00  0.76           C  
ATOM   2414  O   VAL A 159     -27.200  12.313   4.233  1.00  0.76           O  
ATOM   2415  CB  VAL A 159     -25.245  10.649   2.902  1.00  0.76           C  
ATOM   2416  CG1 VAL A 159     -24.937  11.694   1.884  1.00  0.76           C  
ATOM   2417  CG2 VAL A 159     -24.357   9.411   2.717  1.00  0.76           C  
ATOM   2418  H   VAL A 159     -26.143   9.549   5.186  1.00  0.76           H  
ATOM   2419  HA  VAL A 159     -24.060  11.559   4.461  1.00  0.76           H  
ATOM   2420  HB  VAL A 159     -26.260  10.380   2.773  1.00  0.76           H  
ATOM   2421 1HG1 VAL A 159     -25.102  11.293   0.888  1.00  0.76           H  
ATOM   2422 2HG1 VAL A 159     -25.591  12.561   2.037  1.00  0.76           H  
ATOM   2423 3HG1 VAL A 159     -23.898  11.991   1.994  1.00  0.76           H  
ATOM   2424 1HG2 VAL A 159     -24.508   9.006   1.718  1.00  0.76           H  
ATOM   2425 2HG2 VAL A 159     -23.311   9.688   2.847  1.00  0.76           H  
ATOM   2426 3HG2 VAL A 159     -24.629   8.655   3.458  1.00  0.76           H  
ATOM   2427  N   ALA A 160     -25.526  13.390   5.278  1.00  0.82           N  
ATOM   2428  CA  ALA A 160     -26.407  14.438   5.799  1.00  0.82           C  
ATOM   2429  C   ALA A 160     -26.693  15.571   4.825  1.00  0.82           C  
ATOM   2430  O   ALA A 160     -27.746  16.205   4.913  1.00  0.82           O  
ATOM   2431  CB  ALA A 160     -25.811  15.010   7.064  1.00  0.82           C  
ATOM   2432  H   ALA A 160     -24.525  13.434   5.474  1.00  0.82           H  
ATOM   2433  HA  ALA A 160     -27.358  13.969   6.048  1.00  0.82           H  
ATOM   2434 1HB  ALA A 160     -26.484  15.752   7.485  1.00  0.82           H  
ATOM   2435 2HB  ALA A 160     -25.665  14.197   7.776  1.00  0.82           H  
ATOM   2436 3HB  ALA A 160     -24.859  15.471   6.828  1.00  0.82           H  
ATOM   2437  N   SER A 161     -25.744  15.854   3.942  1.00  0.89           N  
ATOM   2438  CA  SER A 161     -25.875  16.966   3.001  1.00  0.89           C  
ATOM   2439  C   SER A 161     -26.320  16.458   1.655  1.00  0.89           C  
ATOM   2440  O   SER A 161     -26.115  15.288   1.332  1.00  0.89           O  
ATOM   2441  CB  SER A 161     -24.560  17.695   2.793  1.00  0.89           C  
ATOM   2442  OG  SER A 161     -24.094  18.320   3.959  1.00  0.89           O  
ATOM   2443  H   SER A 161     -24.917  15.277   3.929  1.00  0.89           H  
ATOM   2444  HA  SER A 161     -26.623  17.666   3.376  1.00  0.89           H  
ATOM   2445 1HB  SER A 161     -23.813  16.993   2.439  1.00  0.89           H  
ATOM   2446 2HB  SER A 161     -24.690  18.442   2.009  1.00  0.89           H  
ATOM   2447  HG  SER A 161     -24.823  18.943   4.264  1.00  0.89           H  
ATOM   2448  N   ASP A 162     -26.884  17.340   0.837  1.00  0.93           N  
ATOM   2449  CA  ASP A 162     -27.208  16.916  -0.512  1.00  0.93           C  
ATOM   2450  C   ASP A 162     -25.894  16.506  -1.166  1.00  0.93           C  
ATOM   2451  O   ASP A 162     -24.980  17.327  -1.249  1.00  0.93           O  
ATOM   2452  CB  ASP A 162     -27.776  18.083  -1.329  1.00  0.93           C  
ATOM   2453  CG  ASP A 162     -29.110  18.669  -0.810  1.00  0.93           C  
ATOM   2454  OD1 ASP A 162     -29.703  18.109   0.076  1.00  0.93           O  
ATOM   2455  OD2 ASP A 162     -29.497  19.704  -1.314  1.00  0.93           O  
ATOM   2456  H   ASP A 162     -27.067  18.282   1.146  1.00  0.93           H  
ATOM   2457  HA  ASP A 162     -27.892  16.068  -0.484  1.00  0.93           H  
ATOM   2458 1HB  ASP A 162     -27.040  18.879  -1.370  1.00  0.93           H  
ATOM   2459 2HB  ASP A 162     -27.937  17.737  -2.355  1.00  0.93           H  
ATOM   2460  N   ASN A 163     -25.790  15.272  -1.631  1.00  0.94           N  
ATOM   2461  CA  ASN A 163     -24.560  14.804  -2.261  1.00  0.94           C  
ATOM   2462  C   ASN A 163     -24.885  14.000  -3.514  1.00  0.94           C  
ATOM   2463  O   ASN A 163     -25.534  12.955  -3.467  1.00  0.94           O  
ATOM   2464  CB  ASN A 163     -23.663  14.071  -1.297  1.00  0.94           C  
ATOM   2465  CG  ASN A 163     -23.199  14.966  -0.112  1.00  0.94           C  
ATOM   2466  OD1 ASN A 163     -22.513  16.003  -0.222  1.00  0.94           O  
ATOM   2467  ND2 ASN A 163     -23.540  14.542   1.045  1.00  0.94           N  
ATOM   2468  H   ASN A 163     -26.577  14.651  -1.521  1.00  0.94           H  
ATOM   2469  HA  ASN A 163     -24.000  15.671  -2.599  1.00  0.94           H  
ATOM   2470 1HB  ASN A 163     -24.177  13.196  -0.904  1.00  0.94           H  
ATOM   2471 2HB  ASN A 163     -22.785  13.737  -1.841  1.00  0.94           H  
ATOM   2472 1HD2 ASN A 163     -23.249  15.047   1.845  1.00  0.94           H  
ATOM   2473 2HD2 ASN A 163     -24.098  13.724   1.126  1.00  0.94           H  
ATOM   2474  N   ASP A 164     -24.406  14.483  -4.636  1.00  0.92           N  
ATOM   2475  CA  ASP A 164     -24.776  13.939  -5.927  1.00  0.92           C  
ATOM   2476  C   ASP A 164     -24.070  12.688  -6.427  1.00  0.92           C  
ATOM   2477  O   ASP A 164     -24.462  12.187  -7.470  1.00  0.92           O  
ATOM   2478  CB  ASP A 164     -24.601  15.039  -6.957  1.00  0.92           C  
ATOM   2479  CG  ASP A 164     -25.622  16.134  -6.715  1.00  0.92           C  
ATOM   2480  OD1 ASP A 164     -26.637  15.833  -6.147  1.00  0.92           O  
ATOM   2481  OD2 ASP A 164     -25.383  17.265  -7.048  1.00  0.92           O  
ATOM   2482  H   ASP A 164     -23.821  15.305  -4.602  1.00  0.92           H  
ATOM   2483  HA  ASP A 164     -25.835  13.708  -5.870  1.00  0.92           H  
ATOM   2484 1HB  ASP A 164     -23.593  15.456  -6.896  1.00  0.92           H  
ATOM   2485 2HB  ASP A 164     -24.740  14.634  -7.961  1.00  0.92           H  
ATOM   2486  N   SER A 165     -23.027  12.219  -5.741  1.00  0.86           N  
ATOM   2487  CA  SER A 165     -22.256  11.051  -6.194  1.00  0.86           C  
ATOM   2488  C   SER A 165     -21.593  10.240  -5.079  1.00  0.86           C  
ATOM   2489  O   SER A 165     -20.360  10.221  -4.990  1.00  0.86           O  
ATOM   2490  CB  SER A 165     -21.214  11.447  -7.214  1.00  0.86           C  
ATOM   2491  OG  SER A 165     -20.597  10.326  -7.771  1.00  0.86           O  
ATOM   2492  H   SER A 165     -22.778  12.670  -4.875  1.00  0.86           H  
ATOM   2493  HA  SER A 165     -22.954  10.379  -6.698  1.00  0.86           H  
ATOM   2494 1HB  SER A 165     -21.685  12.034  -8.003  1.00  0.86           H  
ATOM   2495 2HB  SER A 165     -20.489  12.057  -6.753  1.00  0.86           H  
ATOM   2496  HG  SER A 165     -21.309   9.817  -8.174  1.00  0.86           H  
ATOM   2497  N   ILE A 166     -22.396   9.662  -4.187  1.00  0.79           N  
ATOM   2498  CA  ILE A 166     -21.895   8.860  -3.060  1.00  0.79           C  
ATOM   2499  C   ILE A 166     -21.992   7.366  -3.406  1.00  0.79           C  
ATOM   2500  O   ILE A 166     -23.024   6.930  -3.917  1.00  0.79           O  
ATOM   2501  CB  ILE A 166     -22.712   9.105  -1.769  1.00  0.79           C  
ATOM   2502  CG1 ILE A 166     -22.748  10.582  -1.391  1.00  0.79           C  
ATOM   2503  CG2 ILE A 166     -22.081   8.310  -0.597  1.00  0.79           C  
ATOM   2504  CD1 ILE A 166     -21.413  11.151  -1.112  1.00  0.79           C  
ATOM   2505  H   ILE A 166     -23.394   9.748  -4.322  1.00  0.79           H  
ATOM   2506  HA  ILE A 166     -20.852   9.113  -2.878  1.00  0.79           H  
ATOM   2507  HB  ILE A 166     -23.731   8.786  -1.926  1.00  0.79           H  
ATOM   2508 1HG1 ILE A 166     -23.208  11.143  -2.204  1.00  0.79           H  
ATOM   2509 2HG1 ILE A 166     -23.355  10.698  -0.505  1.00  0.79           H  
ATOM   2510 1HG2 ILE A 166     -22.655   8.472   0.304  1.00  0.79           H  
ATOM   2511 2HG2 ILE A 166     -22.079   7.254  -0.826  1.00  0.79           H  
ATOM   2512 3HG2 ILE A 166     -21.051   8.647  -0.439  1.00  0.79           H  
ATOM   2513 1HD1 ILE A 166     -21.482  12.195  -0.838  1.00  0.79           H  
ATOM   2514 2HD1 ILE A 166     -20.976  10.598  -0.284  1.00  0.79           H  
ATOM   2515 3HD1 ILE A 166     -20.788  11.057  -1.999  1.00  0.79           H  
ATOM   2516  N   HIS A 167     -20.938   6.592  -3.149  1.00  0.73           N  
ATOM   2517  CA  HIS A 167     -21.002   5.160  -3.448  1.00  0.73           C  
ATOM   2518  C   HIS A 167     -20.617   4.348  -2.214  1.00  0.73           C  
ATOM   2519  O   HIS A 167     -19.613   4.629  -1.563  1.00  0.73           O  
ATOM   2520  CB  HIS A 167     -20.039   4.812  -4.574  1.00  0.73           C  
ATOM   2521  CG  HIS A 167     -20.253   5.610  -5.816  1.00  0.73           C  
ATOM   2522  ND1 HIS A 167     -21.019   5.171  -6.869  1.00  0.73           N  
ATOM   2523  CD2 HIS A 167     -19.809   6.846  -6.158  1.00  0.73           C  
ATOM   2524  CE1 HIS A 167     -21.038   6.101  -7.810  1.00  0.73           C  
ATOM   2525  NE2 HIS A 167     -20.307   7.124  -7.403  1.00  0.73           N  
ATOM   2526  H   HIS A 167     -20.093   7.015  -2.760  1.00  0.73           H  
ATOM   2527  HA  HIS A 167     -22.009   4.877  -3.740  1.00  0.73           H  
ATOM   2528 1HB  HIS A 167     -19.041   4.944  -4.233  1.00  0.73           H  
ATOM   2529 2HB  HIS A 167     -20.156   3.757  -4.825  1.00  0.73           H  
ATOM   2530  HD2 HIS A 167     -19.175   7.504  -5.553  1.00  0.73           H  
ATOM   2531  HE1 HIS A 167     -21.565   6.033  -8.760  1.00  0.73           H  
ATOM   2532  HE2 HIS A 167     -20.139   7.981  -7.915  1.00  0.73           H  
ATOM   2533  N   ILE A 168     -21.464   3.393  -1.860  1.00  0.69           N  
ATOM   2534  CA  ILE A 168     -21.276   2.543  -0.687  1.00  0.69           C  
ATOM   2535  C   ILE A 168     -21.276   1.080  -1.126  1.00  0.69           C  
ATOM   2536  O   ILE A 168     -22.351   0.510  -1.353  1.00  0.69           O  
ATOM   2537  CB  ILE A 168     -22.433   2.881   0.290  1.00  0.69           C  
ATOM   2538  CG1 ILE A 168     -22.339   4.385   0.599  1.00  0.69           C  
ATOM   2539  CG2 ILE A 168     -22.495   2.074   1.581  1.00  0.69           C  
ATOM   2540  CD1 ILE A 168     -23.398   4.897   1.405  1.00  0.69           C  
ATOM   2541  H   ILE A 168     -22.277   3.235  -2.454  1.00  0.69           H  
ATOM   2542  HA  ILE A 168     -20.316   2.774  -0.229  1.00  0.69           H  
ATOM   2543  HB  ILE A 168     -23.364   2.715  -0.250  1.00  0.69           H  
ATOM   2544 1HG1 ILE A 168     -21.400   4.574   1.104  1.00  0.69           H  
ATOM   2545 2HG1 ILE A 168     -22.370   4.943  -0.317  1.00  0.69           H  
ATOM   2546 1HG2 ILE A 168     -23.361   2.391   2.159  1.00  0.69           H  
ATOM   2547 2HG2 ILE A 168     -22.580   1.018   1.355  1.00  0.69           H  
ATOM   2548 3HG2 ILE A 168     -21.620   2.253   2.163  1.00  0.69           H  
ATOM   2549 1HD1 ILE A 168     -23.254   5.963   1.579  1.00  0.69           H  
ATOM   2550 2HD1 ILE A 168     -24.345   4.734   0.906  1.00  0.69           H  
ATOM   2551 3HD1 ILE A 168     -23.365   4.365   2.336  1.00  0.69           H  
ATOM   2552  N   THR A 169     -20.085   0.468  -1.251  1.00  0.67           N  
ATOM   2553  CA  THR A 169     -20.066  -0.896  -1.777  1.00  0.67           C  
ATOM   2554  C   THR A 169     -19.189  -1.918  -1.031  1.00  0.67           C  
ATOM   2555  O   THR A 169     -18.139  -1.587  -0.496  1.00  0.67           O  
ATOM   2556  CB  THR A 169     -19.588  -0.865  -3.244  1.00  0.67           C  
ATOM   2557  OG1 THR A 169     -18.220  -0.430  -3.293  1.00  0.67           O  
ATOM   2558  CG2 THR A 169     -20.455   0.119  -4.079  1.00  0.67           C  
ATOM   2559  H   THR A 169     -19.222   0.959  -1.009  1.00  0.67           H  
ATOM   2560  HA  THR A 169     -21.078  -1.257  -1.737  1.00  0.67           H  
ATOM   2561  HB  THR A 169     -19.674  -1.870  -3.665  1.00  0.67           H  
ATOM   2562  HG1 THR A 169     -18.146   0.427  -2.858  1.00  0.67           H  
ATOM   2563 1HG2 THR A 169     -20.115   0.114  -5.113  1.00  0.67           H  
ATOM   2564 2HG2 THR A 169     -21.488  -0.193  -4.035  1.00  0.67           H  
ATOM   2565 3HG2 THR A 169     -20.368   1.126  -3.689  1.00  0.67           H  
ATOM   2566  N   GLY A 170     -19.577  -3.187  -1.068  1.00  0.67           N  
ATOM   2567  CA  GLY A 170     -18.722  -4.258  -0.523  1.00  0.67           C  
ATOM   2568  C   GLY A 170     -18.634  -4.279   1.015  1.00  0.67           C  
ATOM   2569  O   GLY A 170     -17.741  -4.900   1.580  1.00  0.67           O  
ATOM   2570  H   GLY A 170     -20.472  -3.408  -1.514  1.00  0.67           H  
ATOM   2571 1HA  GLY A 170     -19.099  -5.221  -0.873  1.00  0.67           H  
ATOM   2572 2HA  GLY A 170     -17.719  -4.161  -0.938  1.00  0.67           H  
ATOM   2573  N   MET A 171     -19.506  -3.564   1.690  1.00  0.69           N  
ATOM   2574  CA  MET A 171     -19.469  -3.430   3.138  1.00  0.69           C  
ATOM   2575  C   MET A 171     -20.533  -4.211   3.814  1.00  0.69           C  
ATOM   2576  O   MET A 171     -21.522  -4.597   3.208  1.00  0.69           O  
ATOM   2577  CB  MET A 171     -19.606  -1.974   3.561  1.00  0.69           C  
ATOM   2578  CG  MET A 171     -18.435  -1.135   3.299  1.00  0.69           C  
ATOM   2579  SD  MET A 171     -18.794   0.501   3.422  1.00  0.69           S  
ATOM   2580  CE  MET A 171     -19.470   0.490   1.873  1.00  0.69           C  
ATOM   2581  H   MET A 171     -20.248  -3.098   1.184  1.00  0.69           H  
ATOM   2582  HA  MET A 171     -18.513  -3.810   3.494  1.00  0.69           H  
ATOM   2583 1HB  MET A 171     -20.454  -1.532   3.048  1.00  0.69           H  
ATOM   2584 2HB  MET A 171     -19.808  -1.925   4.636  1.00  0.69           H  
ATOM   2585 1HG  MET A 171     -17.697  -1.335   4.035  1.00  0.69           H  
ATOM   2586 2HG  MET A 171     -18.026  -1.335   2.311  1.00  0.69           H  
ATOM   2587 1HE  MET A 171     -19.751   1.463   1.611  1.00  0.69           H  
ATOM   2588 2HE  MET A 171     -18.725   0.149   1.183  1.00  0.69           H  
ATOM   2589 3HE  MET A 171     -20.326  -0.184   1.836  1.00  0.69           H  
ATOM   2590  N   GLY A 172     -20.355  -4.439   5.080  1.00  0.72           N  
ATOM   2591  CA  GLY A 172     -21.457  -5.025   5.791  1.00  0.72           C  
ATOM   2592  C   GLY A 172     -21.652  -4.291   7.082  1.00  0.72           C  
ATOM   2593  O   GLY A 172     -20.725  -3.670   7.617  1.00  0.72           O  
ATOM   2594  H   GLY A 172     -19.491  -4.133   5.532  1.00  0.72           H  
ATOM   2595 1HA  GLY A 172     -22.354  -4.891   5.198  1.00  0.72           H  
ATOM   2596 2HA  GLY A 172     -21.344  -6.087   5.927  1.00  0.72           H  
ATOM   2597  N   PHE A 173     -22.880  -4.319   7.526  1.00  0.75           N  
ATOM   2598  CA  PHE A 173     -23.290  -3.573   8.679  1.00  0.75           C  
ATOM   2599  C   PHE A 173     -24.134  -4.412   9.591  1.00  0.75           C  
ATOM   2600  O   PHE A 173     -25.184  -4.908   9.168  1.00  0.75           O  
ATOM   2601  CB  PHE A 173     -24.140  -2.446   8.172  1.00  0.75           C  
ATOM   2602  CG  PHE A 173     -23.477  -1.569   7.138  1.00  0.75           C  
ATOM   2603  CD1 PHE A 173     -23.512  -1.964   5.814  1.00  0.75           C  
ATOM   2604  CD2 PHE A 173     -22.889  -0.375   7.443  1.00  0.75           C  
ATOM   2605  CE1 PHE A 173     -22.963  -1.208   4.813  1.00  0.75           C  
ATOM   2606  CE2 PHE A 173     -22.333   0.402   6.434  1.00  0.75           C  
ATOM   2607  CZ  PHE A 173     -22.371  -0.021   5.120  1.00  0.75           C  
ATOM   2608  H   PHE A 173     -23.546  -4.901   7.020  1.00  0.75           H  
ATOM   2609  HA  PHE A 173     -22.415  -3.213   9.220  1.00  0.75           H  
ATOM   2610 1HB  PHE A 173     -25.022  -2.873   7.731  1.00  0.75           H  
ATOM   2611 2HB  PHE A 173     -24.471  -1.834   8.976  1.00  0.75           H  
ATOM   2612  HD1 PHE A 173     -23.977  -2.907   5.587  1.00  0.75           H  
ATOM   2613  HD2 PHE A 173     -22.870  -0.044   8.479  1.00  0.75           H  
ATOM   2614  HE1 PHE A 173     -22.998  -1.554   3.781  1.00  0.75           H  
ATOM   2615  HE2 PHE A 173     -21.868   1.347   6.672  1.00  0.75           H  
ATOM   2616  HZ  PHE A 173     -21.932   0.589   4.334  1.00  0.75           H  
ATOM   2617  N   VAL A 174     -23.716  -4.551  10.831  1.00  0.77           N  
ATOM   2618  CA  VAL A 174     -24.506  -5.326  11.766  1.00  0.77           C  
ATOM   2619  C   VAL A 174     -24.701  -4.572  13.086  1.00  0.77           C  
ATOM   2620  O   VAL A 174     -23.828  -3.806  13.487  1.00  0.77           O  
ATOM   2621  CB  VAL A 174     -23.809  -6.696  11.983  1.00  0.77           C  
ATOM   2622  CG1 VAL A 174     -23.758  -7.518  10.692  1.00  0.77           C  
ATOM   2623  CG2 VAL A 174     -22.400  -6.470  12.493  1.00  0.77           C  
ATOM   2624  H   VAL A 174     -22.824  -4.137  11.114  1.00  0.77           H  
ATOM   2625  HA  VAL A 174     -25.486  -5.503  11.336  1.00  0.77           H  
ATOM   2626  HB  VAL A 174     -24.378  -7.255  12.665  1.00  0.77           H  
ATOM   2627 1HG1 VAL A 174     -23.285  -8.482  10.895  1.00  0.77           H  
ATOM   2628 2HG1 VAL A 174     -24.781  -7.680  10.332  1.00  0.77           H  
ATOM   2629 3HG1 VAL A 174     -23.188  -6.998   9.932  1.00  0.77           H  
ATOM   2630 1HG2 VAL A 174     -21.915  -7.426  12.670  1.00  0.77           H  
ATOM   2631 2HG2 VAL A 174     -21.825  -5.903  11.761  1.00  0.77           H  
ATOM   2632 3HG2 VAL A 174     -22.446  -5.918  13.419  1.00  0.77           H  
ATOM   2633  N   TYR A 175     -25.825  -4.802  13.773  1.00  0.78           N  
ATOM   2634  CA  TYR A 175     -26.088  -4.221  15.095  1.00  0.78           C  
ATOM   2635  C   TYR A 175     -26.011  -2.715  15.124  1.00  0.78           C  
ATOM   2636  O   TYR A 175     -25.551  -2.109  16.078  1.00  0.78           O  
ATOM   2637  CB  TYR A 175     -25.194  -4.897  16.129  1.00  0.78           C  
ATOM   2638  CG  TYR A 175     -25.517  -6.263  15.949  1.00  0.78           C  
ATOM   2639  CD1 TYR A 175     -24.639  -7.098  15.349  1.00  0.78           C  
ATOM   2640  CD2 TYR A 175     -26.785  -6.653  16.245  1.00  0.78           C  
ATOM   2641  CE1 TYR A 175     -25.033  -8.339  15.008  1.00  0.78           C  
ATOM   2642  CE2 TYR A 175     -27.178  -7.881  15.926  1.00  0.78           C  
ATOM   2643  CZ  TYR A 175     -26.311  -8.722  15.286  1.00  0.78           C  
ATOM   2644  OH  TYR A 175     -26.737  -9.928  14.903  1.00  0.78           O  
ATOM   2645  H   TYR A 175     -26.563  -5.399  13.387  1.00  0.78           H  
ATOM   2646  HA  TYR A 175     -27.117  -4.477  15.357  1.00  0.78           H  
ATOM   2647 1HB  TYR A 175     -24.126  -4.734  15.934  1.00  0.78           H  
ATOM   2648 2HB  TYR A 175     -25.437  -4.585  17.148  1.00  0.78           H  
ATOM   2649  HD1 TYR A 175     -23.639  -6.752  15.111  1.00  0.78           H  
ATOM   2650  HD2 TYR A 175     -27.487  -5.955  16.708  1.00  0.78           H  
ATOM   2651  HE1 TYR A 175     -24.348  -9.009  14.494  1.00  0.78           H  
ATOM   2652  HE2 TYR A 175     -28.196  -8.186  16.134  1.00  0.78           H  
ATOM   2653  HH  TYR A 175     -27.646 -10.037  15.237  1.00  0.78           H  
ATOM   2654  N   LEU A 176     -26.497  -2.114  14.072  1.00  0.77           N  
ATOM   2655  CA  LEU A 176     -26.606  -0.674  13.965  1.00  0.77           C  
ATOM   2656  C   LEU A 176     -28.090  -0.406  13.893  1.00  0.77           C  
ATOM   2657  O   LEU A 176     -28.824  -1.215  13.320  1.00  0.77           O  
ATOM   2658  CB  LEU A 176     -25.815  -0.209  12.742  1.00  0.77           C  
ATOM   2659  CG  LEU A 176     -24.308  -0.494  12.843  1.00  0.77           C  
ATOM   2660  CD1 LEU A 176     -23.663  -0.256  11.563  1.00  0.77           C  
ATOM   2661  CD2 LEU A 176     -23.706   0.431  13.897  1.00  0.77           C  
ATOM   2662  H   LEU A 176     -26.824  -2.693  13.310  1.00  0.77           H  
ATOM   2663  HA  LEU A 176     -26.205  -0.195  14.858  1.00  0.77           H  
ATOM   2664 1HB  LEU A 176     -26.203  -0.706  11.853  1.00  0.77           H  
ATOM   2665 2HB  LEU A 176     -25.954   0.870  12.623  1.00  0.77           H  
ATOM   2666  HG  LEU A 176     -24.148  -1.508  13.119  1.00  0.77           H  
ATOM   2667 1HD1 LEU A 176     -22.607  -0.454  11.654  1.00  0.77           H  
ATOM   2668 2HD1 LEU A 176     -24.092  -0.907  10.842  1.00  0.77           H  
ATOM   2669 3HD1 LEU A 176     -23.826   0.744  11.287  1.00  0.77           H  
ATOM   2670 1HD2 LEU A 176     -22.635   0.244  13.982  1.00  0.77           H  
ATOM   2671 2HD2 LEU A 176     -23.871   1.470  13.602  1.00  0.77           H  
ATOM   2672 3HD2 LEU A 176     -24.187   0.247  14.852  1.00  0.77           H  
ATOM   2673  N   GLU A 177     -28.575   0.672  14.494  1.00  0.75           N  
ATOM   2674  CA  GLU A 177     -30.001   0.897  14.361  1.00  0.75           C  
ATOM   2675  C   GLU A 177     -30.293   1.123  12.886  1.00  0.75           C  
ATOM   2676  O   GLU A 177     -31.309   0.661  12.377  1.00  0.75           O  
ATOM   2677  CB  GLU A 177     -30.550   2.010  15.240  1.00  0.75           C  
ATOM   2678  CG  GLU A 177     -32.101   2.017  15.146  1.00  0.75           C  
ATOM   2679  CD  GLU A 177     -32.856   2.909  16.087  1.00  0.75           C  
ATOM   2680  OE1 GLU A 177     -32.270   3.535  16.922  1.00  0.75           O  
ATOM   2681  OE2 GLU A 177     -34.064   2.946  15.964  1.00  0.75           O  
ATOM   2682  H   GLU A 177     -27.967   1.342  14.952  1.00  0.75           H  
ATOM   2683  HA  GLU A 177     -30.519  -0.009  14.674  1.00  0.75           H  
ATOM   2684 1HB  GLU A 177     -30.261   1.833  16.266  1.00  0.75           H  
ATOM   2685 2HB  GLU A 177     -30.152   2.977  14.926  1.00  0.75           H  
ATOM   2686 1HG  GLU A 177     -32.388   2.245  14.129  1.00  0.75           H  
ATOM   2687 2HG  GLU A 177     -32.423   0.995  15.343  1.00  0.75           H  
ATOM   2688  N   HIS A 178     -29.384   1.812  12.204  1.00  0.72           N  
ATOM   2689  CA  HIS A 178     -29.513   2.030  10.772  1.00  0.72           C  
ATOM   2690  C   HIS A 178     -28.186   1.740  10.100  1.00  0.72           C  
ATOM   2691  O   HIS A 178     -27.145   2.201  10.558  1.00  0.72           O  
ATOM   2692  CB  HIS A 178     -29.939   3.462  10.442  1.00  0.72           C  
ATOM   2693  CG  HIS A 178     -31.259   3.856  10.963  1.00  0.72           C  
ATOM   2694  ND1 HIS A 178     -31.469   4.234  12.270  1.00  0.72           N  
ATOM   2695  CD2 HIS A 178     -32.445   3.954  10.346  1.00  0.72           C  
ATOM   2696  CE1 HIS A 178     -32.745   4.513  12.438  1.00  0.72           C  
ATOM   2697  NE2 HIS A 178     -33.362   4.330  11.283  1.00  0.72           N  
ATOM   2698  H   HIS A 178     -28.577   2.177  12.713  1.00  0.72           H  
ATOM   2699  HA  HIS A 178     -30.250   1.359  10.366  1.00  0.72           H  
ATOM   2700 1HB  HIS A 178     -29.206   4.151  10.845  1.00  0.72           H  
ATOM   2701 2HB  HIS A 178     -29.949   3.589   9.357  1.00  0.72           H  
ATOM   2702  HD1 HIS A 178     -30.779   4.290  12.998  1.00  0.72           H  
ATOM   2703  HD2 HIS A 178     -32.758   3.777   9.315  1.00  0.72           H  
ATOM   2704  HE1 HIS A 178     -33.124   4.817  13.416  1.00  0.72           H  
ATOM   2705  N   ALA A 179     -28.177   0.967   9.032  1.00  0.70           N  
ATOM   2706  CA  ALA A 179     -26.874   0.759   8.425  1.00  0.70           C  
ATOM   2707  C   ALA A 179     -26.472   1.974   7.634  1.00  0.70           C  
ATOM   2708  O   ALA A 179     -25.348   2.472   7.758  1.00  0.70           O  
ATOM   2709  CB  ALA A 179     -26.899  -0.411   7.536  1.00  0.70           C  
ATOM   2710  H   ALA A 179     -29.038   0.559   8.637  1.00  0.70           H  
ATOM   2711  HA  ALA A 179     -26.142   0.594   9.215  1.00  0.70           H  
ATOM   2712 1HB  ALA A 179     -25.938  -0.537   7.103  1.00  0.70           H  
ATOM   2713 2HB  ALA A 179     -27.175  -1.284   8.120  1.00  0.70           H  
ATOM   2714 3HB  ALA A 179     -27.597  -0.262   6.752  1.00  0.70           H  
ATOM   2715  N   LEU A 180     -27.427   2.449   6.848  1.00  0.68           N  
ATOM   2716  CA  LEU A 180     -27.237   3.595   5.995  1.00  0.68           C  
ATOM   2717  C   LEU A 180     -28.418   4.549   5.970  1.00  0.68           C  
ATOM   2718  O   LEU A 180     -29.542   4.146   5.672  1.00  0.68           O  
ATOM   2719  CB  LEU A 180     -26.945   3.109   4.575  1.00  0.68           C  
ATOM   2720  CG  LEU A 180     -26.879   4.189   3.516  1.00  0.68           C  
ATOM   2721  CD1 LEU A 180     -25.744   5.123   3.826  1.00  0.68           C  
ATOM   2722  CD2 LEU A 180     -26.699   3.541   2.154  1.00  0.68           C  
ATOM   2723  H   LEU A 180     -28.313   1.943   6.807  1.00  0.68           H  
ATOM   2724  HA  LEU A 180     -26.371   4.139   6.357  1.00  0.68           H  
ATOM   2725 1HB  LEU A 180     -25.986   2.590   4.580  1.00  0.68           H  
ATOM   2726 2HB  LEU A 180     -27.720   2.402   4.286  1.00  0.68           H  
ATOM   2727  HG  LEU A 180     -27.803   4.753   3.520  1.00  0.68           H  
ATOM   2728 1HD1 LEU A 180     -25.680   5.903   3.074  1.00  0.68           H  
ATOM   2729 2HD1 LEU A 180     -25.896   5.577   4.783  1.00  0.68           H  
ATOM   2730 3HD1 LEU A 180     -24.846   4.562   3.850  1.00  0.68           H  
ATOM   2731 1HD2 LEU A 180     -26.664   4.316   1.390  1.00  0.68           H  
ATOM   2732 2HD2 LEU A 180     -25.774   2.971   2.139  1.00  0.68           H  
ATOM   2733 3HD2 LEU A 180     -27.525   2.875   1.950  1.00  0.68           H  
ATOM   2734  N   ILE A 181     -28.144   5.813   6.266  1.00  0.69           N  
ATOM   2735  CA  ILE A 181     -29.139   6.872   6.169  1.00  0.69           C  
ATOM   2736  C   ILE A 181     -28.660   7.899   5.171  1.00  0.69           C  
ATOM   2737  O   ILE A 181     -27.540   8.394   5.285  1.00  0.69           O  
ATOM   2738  CB  ILE A 181     -29.408   7.599   7.500  1.00  0.69           C  
ATOM   2739  CG1 ILE A 181     -29.939   6.643   8.547  1.00  0.69           C  
ATOM   2740  CG2 ILE A 181     -30.398   8.747   7.278  1.00  0.69           C  
ATOM   2741  CD1 ILE A 181     -30.051   7.288   9.907  1.00  0.69           C  
ATOM   2742  H   ILE A 181     -27.189   6.043   6.542  1.00  0.69           H  
ATOM   2743  HA  ILE A 181     -30.075   6.454   5.805  1.00  0.69           H  
ATOM   2744  HB  ILE A 181     -28.470   8.010   7.884  1.00  0.69           H  
ATOM   2745 1HG1 ILE A 181     -30.928   6.283   8.248  1.00  0.69           H  
ATOM   2746 2HG1 ILE A 181     -29.270   5.796   8.623  1.00  0.69           H  
ATOM   2747 1HG2 ILE A 181     -30.568   9.258   8.219  1.00  0.69           H  
ATOM   2748 2HG2 ILE A 181     -29.991   9.453   6.557  1.00  0.69           H  
ATOM   2749 3HG2 ILE A 181     -31.345   8.343   6.903  1.00  0.69           H  
ATOM   2750 1HD1 ILE A 181     -30.428   6.573  10.627  1.00  0.69           H  
ATOM   2751 2HD1 ILE A 181     -29.072   7.642  10.231  1.00  0.69           H  
ATOM   2752 3HD1 ILE A 181     -30.736   8.130   9.848  1.00  0.69           H  
ATOM   2753  N   VAL A 182     -29.488   8.198   4.193  1.00  0.70           N  
ATOM   2754  CA  VAL A 182     -29.129   9.189   3.200  1.00  0.70           C  
ATOM   2755  C   VAL A 182     -30.139  10.320   3.119  1.00  0.70           C  
ATOM   2756  O   VAL A 182     -31.345  10.076   3.036  1.00  0.70           O  
ATOM   2757  CB  VAL A 182     -28.969   8.516   1.835  1.00  0.70           C  
ATOM   2758  CG1 VAL A 182     -28.662   9.535   0.829  1.00  0.70           C  
ATOM   2759  CG2 VAL A 182     -27.867   7.490   1.934  1.00  0.70           C  
ATOM   2760  H   VAL A 182     -30.380   7.706   4.132  1.00  0.70           H  
ATOM   2761  HA  VAL A 182     -28.177   9.621   3.489  1.00  0.70           H  
ATOM   2762  HB  VAL A 182     -29.897   8.038   1.548  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 182     -28.558   9.062  -0.104  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 182     -29.472  10.258   0.778  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 182     -27.743  10.041   1.085  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 182     -27.722   6.998   1.011  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 182     -26.945   7.977   2.227  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 182     -28.142   6.767   2.671  1.00  0.70           H  
ATOM   2769  N   ARG A 183     -29.655  11.563   3.144  1.00  0.73           N  
ATOM   2770  CA  ARG A 183     -30.542  12.715   3.046  1.00  0.73           C  
ATOM   2771  C   ARG A 183     -30.211  13.663   1.880  1.00  0.73           C  
ATOM   2772  O   ARG A 183     -29.223  14.385   1.916  1.00  0.73           O  
ATOM   2773  CB  ARG A 183     -30.476  13.521   4.336  1.00  0.73           C  
ATOM   2774  CG  ARG A 183     -30.943  12.791   5.609  1.00  0.73           C  
ATOM   2775  CD  ARG A 183     -30.889  13.674   6.819  1.00  0.73           C  
ATOM   2776  NE  ARG A 183     -31.437  13.015   8.022  1.00  0.73           N  
ATOM   2777  CZ  ARG A 183     -30.708  12.279   8.896  1.00  0.73           C  
ATOM   2778  NH1 ARG A 183     -29.429  12.128   8.693  1.00  0.73           N  
ATOM   2779  NH2 ARG A 183     -31.278  11.717   9.946  1.00  0.73           N  
ATOM   2780  H   ARG A 183     -28.656  11.721   3.274  1.00  0.73           H  
ATOM   2781  HA  ARG A 183     -31.560  12.358   2.911  1.00  0.73           H  
ATOM   2782 1HB  ARG A 183     -29.448  13.845   4.504  1.00  0.73           H  
ATOM   2783 2HB  ARG A 183     -31.084  14.417   4.229  1.00  0.73           H  
ATOM   2784 1HG  ARG A 183     -31.958  12.452   5.487  1.00  0.73           H  
ATOM   2785 2HG  ARG A 183     -30.289  11.936   5.788  1.00  0.73           H  
ATOM   2786 1HD  ARG A 183     -29.849  13.941   7.020  1.00  0.73           H  
ATOM   2787 2HD  ARG A 183     -31.466  14.579   6.633  1.00  0.73           H  
ATOM   2788  HE  ARG A 183     -32.428  13.115   8.203  1.00  0.73           H  
ATOM   2789 1HH1 ARG A 183     -28.995  12.548   7.886  1.00  0.73           H  
ATOM   2790 2HH1 ARG A 183     -28.838  11.571   9.336  1.00  0.73           H  
ATOM   2791 1HH2 ARG A 183     -32.268  11.831  10.109  1.00  0.73           H  
ATOM   2792 2HH2 ARG A 183     -30.714  11.170  10.584  1.00  0.73           H  
ATOM   2793  N   GLY A 184     -31.044  13.661   0.839  1.00  0.75           N  
ATOM   2794  CA  GLY A 184     -30.862  14.569  -0.307  1.00  0.75           C  
ATOM   2795  C   GLY A 184     -29.865  14.136  -1.389  1.00  0.75           C  
ATOM   2796  O   GLY A 184     -29.636  14.871  -2.348  1.00  0.75           O  
ATOM   2797  H   GLY A 184     -31.834  13.015   0.843  1.00  0.75           H  
ATOM   2798 1HA  GLY A 184     -31.832  14.721  -0.780  1.00  0.75           H  
ATOM   2799 2HA  GLY A 184     -30.560  15.547   0.071  1.00  0.75           H  
ATOM   2800  N   ALA A 185     -29.267  12.966  -1.257  1.00  0.76           N  
ATOM   2801  CA  ALA A 185     -28.296  12.510  -2.248  1.00  0.76           C  
ATOM   2802  C   ALA A 185     -28.970  12.252  -3.566  1.00  0.76           C  
ATOM   2803  O   ALA A 185     -30.176  12.055  -3.590  1.00  0.76           O  
ATOM   2804  CB  ALA A 185     -27.607  11.248  -1.820  1.00  0.76           C  
ATOM   2805  H   ALA A 185     -29.473  12.398  -0.451  1.00  0.76           H  
ATOM   2806  HA  ALA A 185     -27.578  13.302  -2.381  1.00  0.76           H  
ATOM   2807 1HB  ALA A 185     -26.879  10.955  -2.577  1.00  0.76           H  
ATOM   2808 2HB  ALA A 185     -27.096  11.412  -0.873  1.00  0.76           H  
ATOM   2809 3HB  ALA A 185     -28.347  10.483  -1.731  1.00  0.76           H  
ATOM   2810  N   ASP A 186     -28.204  12.202  -4.654  1.00  0.75           N  
ATOM   2811  CA  ASP A 186     -28.817  11.910  -5.954  1.00  0.75           C  
ATOM   2812  C   ASP A 186     -28.222  10.650  -6.580  1.00  0.75           C  
ATOM   2813  O   ASP A 186     -28.820   9.580  -6.427  1.00  0.75           O  
ATOM   2814  CB  ASP A 186     -28.707  13.087  -6.931  1.00  0.75           C  
ATOM   2815  CG  ASP A 186     -29.457  12.854  -8.252  1.00  0.75           C  
ATOM   2816  OD1 ASP A 186     -30.326  11.982  -8.294  1.00  0.75           O  
ATOM   2817  OD2 ASP A 186     -29.170  13.538  -9.206  1.00  0.75           O  
ATOM   2818  H   ASP A 186     -27.206  12.390  -4.549  1.00  0.75           H  
ATOM   2819  HA  ASP A 186     -29.877  11.725  -5.796  1.00  0.75           H  
ATOM   2820 1HB  ASP A 186     -29.090  13.994  -6.455  1.00  0.75           H  
ATOM   2821 2HB  ASP A 186     -27.664  13.280  -7.166  1.00  0.75           H  
ATOM   2822  N   ALA A 187     -27.054  10.704  -7.255  1.00  0.73           N  
ATOM   2823  CA  ALA A 187     -26.549   9.480  -7.878  1.00  0.73           C  
ATOM   2824  C   ALA A 187     -25.829   8.602  -6.863  1.00  0.73           C  
ATOM   2825  O   ALA A 187     -24.614   8.408  -6.919  1.00  0.73           O  
ATOM   2826  CB  ALA A 187     -25.631   9.784  -9.047  1.00  0.73           C  
ATOM   2827  H   ALA A 187     -26.504  11.552  -7.369  1.00  0.73           H  
ATOM   2828  HA  ALA A 187     -27.404   8.930  -8.256  1.00  0.73           H  
ATOM   2829 1HB  ALA A 187     -25.324   8.844  -9.503  1.00  0.73           H  
ATOM   2830 2HB  ALA A 187     -26.169  10.386  -9.780  1.00  0.73           H  
ATOM   2831 3HB  ALA A 187     -24.761  10.305  -8.731  1.00  0.73           H  
ATOM   2832  N   LEU A 188     -26.618   8.066  -5.952  1.00  0.70           N  
ATOM   2833  CA  LEU A 188     -26.199   7.201  -4.868  1.00  0.70           C  
ATOM   2834  C   LEU A 188     -26.241   5.753  -5.284  1.00  0.70           C  
ATOM   2835  O   LEU A 188     -27.272   5.269  -5.765  1.00  0.70           O  
ATOM   2836  CB  LEU A 188     -27.133   7.344  -3.669  1.00  0.70           C  
ATOM   2837  CG  LEU A 188     -26.918   6.315  -2.498  1.00  0.70           C  
ATOM   2838  CD1 LEU A 188     -25.622   6.560  -1.757  1.00  0.70           C  
ATOM   2839  CD2 LEU A 188     -28.070   6.346  -1.609  1.00  0.70           C  
ATOM   2840  H   LEU A 188     -27.597   8.313  -6.038  1.00  0.70           H  
ATOM   2841  HA  LEU A 188     -25.190   7.467  -4.584  1.00  0.70           H  
ATOM   2842 1HB  LEU A 188     -26.981   8.336  -3.248  1.00  0.70           H  
ATOM   2843 2HB  LEU A 188     -28.152   7.292  -4.011  1.00  0.70           H  
ATOM   2844  HG  LEU A 188     -26.850   5.328  -2.929  1.00  0.70           H  
ATOM   2845 1HD1 LEU A 188     -25.502   5.808  -0.982  1.00  0.70           H  
ATOM   2846 2HD1 LEU A 188     -24.805   6.491  -2.441  1.00  0.70           H  
ATOM   2847 3HD1 LEU A 188     -25.644   7.547  -1.304  1.00  0.70           H  
ATOM   2848 1HD2 LEU A 188     -27.941   5.604  -0.822  1.00  0.70           H  
ATOM   2849 2HD2 LEU A 188     -28.146   7.310  -1.196  1.00  0.70           H  
ATOM   2850 3HD2 LEU A 188     -28.959   6.126  -2.160  1.00  0.70           H  
ATOM   2851  N   ARG A 189     -25.138   5.058  -5.081  1.00  0.67           N  
ATOM   2852  CA  ARG A 189     -25.114   3.641  -5.394  1.00  0.67           C  
ATOM   2853  C   ARG A 189     -24.709   2.816  -4.197  1.00  0.67           C  
ATOM   2854  O   ARG A 189     -23.604   2.954  -3.669  1.00  0.67           O  
ATOM   2855  CB  ARG A 189     -24.188   3.331  -6.547  1.00  0.67           C  
ATOM   2856  CG  ARG A 189     -24.149   1.855  -6.950  1.00  0.67           C  
ATOM   2857  CD  ARG A 189     -23.325   1.653  -8.170  1.00  0.67           C  
ATOM   2858  NE  ARG A 189     -23.210   0.247  -8.547  1.00  0.67           N  
ATOM   2859  CZ  ARG A 189     -24.102  -0.397  -9.322  1.00  0.67           C  
ATOM   2860  NH1 ARG A 189     -25.163   0.249  -9.737  1.00  0.67           N  
ATOM   2861  NH2 ARG A 189     -23.908  -1.660  -9.661  1.00  0.67           N  
ATOM   2862  H   ARG A 189     -24.317   5.539  -4.702  1.00  0.67           H  
ATOM   2863  HA  ARG A 189     -26.115   3.335  -5.687  1.00  0.67           H  
ATOM   2864 1HB  ARG A 189     -24.480   3.916  -7.417  1.00  0.67           H  
ATOM   2865 2HB  ARG A 189     -23.179   3.624  -6.277  1.00  0.67           H  
ATOM   2866 1HG  ARG A 189     -23.714   1.270  -6.135  1.00  0.67           H  
ATOM   2867 2HG  ARG A 189     -25.167   1.503  -7.144  1.00  0.67           H  
ATOM   2868 1HD  ARG A 189     -23.775   2.194  -9.002  1.00  0.67           H  
ATOM   2869 2HD  ARG A 189     -22.320   2.041  -7.990  1.00  0.67           H  
ATOM   2870  HE  ARG A 189     -22.395  -0.267  -8.236  1.00  0.67           H  
ATOM   2871 1HH1 ARG A 189     -25.280   1.215  -9.463  1.00  0.67           H  
ATOM   2872 2HH1 ARG A 189     -25.847  -0.212 -10.321  1.00  0.67           H  
ATOM   2873 1HH2 ARG A 189     -23.068  -2.140  -9.357  1.00  0.67           H  
ATOM   2874 2HH2 ARG A 189     -24.581  -2.140 -10.240  1.00  0.67           H  
ATOM   2875  N   VAL A 190     -25.619   1.955  -3.784  1.00  0.64           N  
ATOM   2876  CA  VAL A 190     -25.403   1.072  -2.655  1.00  0.64           C  
ATOM   2877  C   VAL A 190     -25.336  -0.326  -3.268  1.00  0.64           C  
ATOM   2878  O   VAL A 190     -26.282  -0.741  -3.946  1.00  0.64           O  
ATOM   2879  CB  VAL A 190     -26.575   1.208  -1.657  1.00  0.64           C  
ATOM   2880  CG1 VAL A 190     -26.392   0.314  -0.468  1.00  0.64           C  
ATOM   2881  CG2 VAL A 190     -26.726   2.647  -1.243  1.00  0.64           C  
ATOM   2882  H   VAL A 190     -26.509   1.914  -4.286  1.00  0.64           H  
ATOM   2883  HA  VAL A 190     -24.465   1.313  -2.165  1.00  0.64           H  
ATOM   2884  HB  VAL A 190     -27.471   0.888  -2.152  1.00  0.64           H  
ATOM   2885 1HG1 VAL A 190     -27.249   0.412   0.199  1.00  0.64           H  
ATOM   2886 2HG1 VAL A 190     -26.304  -0.719  -0.801  1.00  0.64           H  
ATOM   2887 3HG1 VAL A 190     -25.487   0.616   0.057  1.00  0.64           H  
ATOM   2888 1HG2 VAL A 190     -27.577   2.745  -0.573  1.00  0.64           H  
ATOM   2889 2HG2 VAL A 190     -25.819   2.984  -0.742  1.00  0.64           H  
ATOM   2890 3HG2 VAL A 190     -26.897   3.241  -2.125  1.00  0.64           H  
ATOM   2891  N   HIS A 191     -24.217  -1.027  -3.103  1.00  0.64           N  
ATOM   2892  CA  HIS A 191     -24.097  -2.307  -3.812  1.00  0.64           C  
ATOM   2893  C   HIS A 191     -23.175  -3.355  -3.195  1.00  0.64           C  
ATOM   2894  O   HIS A 191     -22.107  -3.046  -2.670  1.00  0.64           O  
ATOM   2895  CB  HIS A 191     -23.705  -2.015  -5.282  1.00  0.64           C  
ATOM   2896  CG  HIS A 191     -23.519  -3.192  -6.168  1.00  0.64           C  
ATOM   2897  ND1 HIS A 191     -22.311  -3.853  -6.293  1.00  0.64           N  
ATOM   2898  CD2 HIS A 191     -24.379  -3.840  -6.957  1.00  0.64           C  
ATOM   2899  CE1 HIS A 191     -22.462  -4.867  -7.130  1.00  0.64           C  
ATOM   2900  NE2 HIS A 191     -23.708  -4.877  -7.536  1.00  0.64           N  
ATOM   2901  H   HIS A 191     -23.469  -0.651  -2.518  1.00  0.64           H  
ATOM   2902  HA  HIS A 191     -25.078  -2.756  -3.830  1.00  0.64           H  
ATOM   2903 1HB  HIS A 191     -24.474  -1.390  -5.737  1.00  0.64           H  
ATOM   2904 2HB  HIS A 191     -22.791  -1.453  -5.308  1.00  0.64           H  
ATOM   2905  HD2 HIS A 191     -25.410  -3.609  -7.099  1.00  0.64           H  
ATOM   2906  HE1 HIS A 191     -21.691  -5.580  -7.415  1.00  0.64           H  
ATOM   2907  HE2 HIS A 191     -24.165  -5.554  -8.169  1.00  0.64           H  
ATOM   2908  N   ASP A 192     -23.599  -4.612  -3.304  1.00  0.65           N  
ATOM   2909  CA  ASP A 192     -22.845  -5.763  -2.791  1.00  0.65           C  
ATOM   2910  C   ASP A 192     -22.545  -5.630  -1.302  1.00  0.65           C  
ATOM   2911  O   ASP A 192     -21.446  -5.963  -0.855  1.00  0.65           O  
ATOM   2912  CB  ASP A 192     -21.506  -5.923  -3.534  1.00  0.65           C  
ATOM   2913  CG  ASP A 192     -20.827  -7.313  -3.358  1.00  0.65           C  
ATOM   2914  OD1 ASP A 192     -21.520  -8.282  -3.186  1.00  0.65           O  
ATOM   2915  OD2 ASP A 192     -19.612  -7.372  -3.400  1.00  0.65           O  
ATOM   2916  H   ASP A 192     -24.509  -4.760  -3.753  1.00  0.65           H  
ATOM   2917  HA  ASP A 192     -23.442  -6.660  -2.944  1.00  0.65           H  
ATOM   2918 1HB  ASP A 192     -21.672  -5.784  -4.581  1.00  0.65           H  
ATOM   2919 2HB  ASP A 192     -20.808  -5.154  -3.214  1.00  0.65           H  
ATOM   2920  N   ASN A 193     -23.522  -5.161  -0.534  1.00  0.67           N  
ATOM   2921  CA  ASN A 193     -23.351  -5.015   0.898  1.00  0.67           C  
ATOM   2922  C   ASN A 193     -24.095  -6.118   1.661  1.00  0.67           C  
ATOM   2923  O   ASN A 193     -25.082  -6.672   1.165  1.00  0.67           O  
ATOM   2924  CB  ASN A 193     -23.821  -3.637   1.371  1.00  0.67           C  
ATOM   2925  CG  ASN A 193     -23.042  -2.433   0.815  1.00  0.67           C  
ATOM   2926  OD1 ASN A 193     -21.814  -2.372   0.699  1.00  0.67           O  
ATOM   2927  ND2 ASN A 193     -23.794  -1.438   0.472  1.00  0.67           N  
ATOM   2928  H   ASN A 193     -24.400  -4.897  -0.962  1.00  0.67           H  
ATOM   2929  HA  ASN A 193     -22.293  -5.125   1.112  1.00  0.67           H  
ATOM   2930 1HB  ASN A 193     -24.870  -3.514   1.100  1.00  0.67           H  
ATOM   2931 2HB  ASN A 193     -23.767  -3.605   2.457  1.00  0.67           H  
ATOM   2932 1HD2 ASN A 193     -23.385  -0.594   0.085  1.00  0.67           H  
ATOM   2933 2HD2 ASN A 193     -24.784  -1.501   0.581  1.00  0.67           H  
ATOM   2934  N   MET A 194     -23.613  -6.426   2.857  1.00  0.70           N  
ATOM   2935  CA  MET A 194     -24.261  -7.357   3.785  1.00  0.70           C  
ATOM   2936  C   MET A 194     -24.871  -6.547   4.915  1.00  0.70           C  
ATOM   2937  O   MET A 194     -24.180  -6.254   5.892  1.00  0.70           O  
ATOM   2938  CB  MET A 194     -23.258  -8.365   4.324  1.00  0.70           C  
ATOM   2939  CG  MET A 194     -22.628  -9.235   3.261  1.00  0.70           C  
ATOM   2940  SD  MET A 194     -21.450 -10.411   3.935  1.00  0.70           S  
ATOM   2941  CE  MET A 194     -22.565 -11.523   4.786  1.00  0.70           C  
ATOM   2942  H   MET A 194     -22.778  -5.926   3.152  1.00  0.70           H  
ATOM   2943  HA  MET A 194     -25.068  -7.878   3.271  1.00  0.70           H  
ATOM   2944 1HB  MET A 194     -22.460  -7.850   4.845  1.00  0.70           H  
ATOM   2945 2HB  MET A 194     -23.752  -9.017   5.043  1.00  0.70           H  
ATOM   2946 1HG  MET A 194     -23.400  -9.774   2.728  1.00  0.70           H  
ATOM   2947 2HG  MET A 194     -22.102  -8.600   2.544  1.00  0.70           H  
ATOM   2948 1HE  MET A 194     -21.996 -12.326   5.255  1.00  0.70           H  
ATOM   2949 2HE  MET A 194     -23.115 -10.972   5.551  1.00  0.70           H  
ATOM   2950 3HE  MET A 194     -23.265 -11.951   4.072  1.00  0.70           H  
ATOM   2951  N   VAL A 195     -26.115  -6.126   4.766  1.00  0.74           N  
ATOM   2952  CA  VAL A 195     -26.646  -5.167   5.716  1.00  0.74           C  
ATOM   2953  C   VAL A 195     -27.725  -5.862   6.526  1.00  0.74           C  
ATOM   2954  O   VAL A 195     -28.841  -6.039   6.047  1.00  0.74           O  
ATOM   2955  CB  VAL A 195     -27.313  -4.032   4.969  1.00  0.74           C  
ATOM   2956  CG1 VAL A 195     -27.691  -3.071   5.927  1.00  0.74           C  
ATOM   2957  CG2 VAL A 195     -26.449  -3.500   3.847  1.00  0.74           C  
ATOM   2958  H   VAL A 195     -26.682  -6.469   3.992  1.00  0.74           H  
ATOM   2959  HA  VAL A 195     -25.860  -4.805   6.379  1.00  0.74           H  
ATOM   2960  HB  VAL A 195     -28.230  -4.397   4.540  1.00  0.74           H  
ATOM   2961 1HG1 VAL A 195     -28.193  -2.242   5.449  1.00  0.74           H  
ATOM   2962 2HG1 VAL A 195     -28.317  -3.510   6.687  1.00  0.74           H  
ATOM   2963 3HG1 VAL A 195     -26.785  -2.741   6.362  1.00  0.74           H  
ATOM   2964 1HG2 VAL A 195     -26.983  -2.703   3.329  1.00  0.74           H  
ATOM   2965 2HG2 VAL A 195     -25.539  -3.121   4.225  1.00  0.74           H  
ATOM   2966 3HG2 VAL A 195     -26.243  -4.313   3.145  1.00  0.74           H  
ATOM   2967  N   ALA A 196     -27.444  -6.249   7.744  1.00  0.76           N  
ATOM   2968  CA  ALA A 196     -28.430  -7.098   8.391  1.00  0.76           C  
ATOM   2969  C   ALA A 196     -28.408  -6.988   9.871  1.00  0.76           C  
ATOM   2970  O   ALA A 196     -27.451  -6.502  10.457  1.00  0.76           O  
ATOM   2971  CB  ALA A 196     -28.207  -8.554   8.007  1.00  0.76           C  
ATOM   2972  H   ALA A 196     -26.556  -6.000   8.187  1.00  0.76           H  
ATOM   2973  HA  ALA A 196     -29.412  -6.784   8.056  1.00  0.76           H  
ATOM   2974 1HB  ALA A 196     -28.973  -9.174   8.471  1.00  0.76           H  
ATOM   2975 2HB  ALA A 196     -28.264  -8.657   6.921  1.00  0.76           H  
ATOM   2976 3HB  ALA A 196     -27.225  -8.870   8.353  1.00  0.76           H  
ATOM   2977  N   GLU A 197     -29.483  -7.455  10.485  1.00  0.77           N  
ATOM   2978  CA  GLU A 197     -29.566  -7.447  11.928  1.00  0.77           C  
ATOM   2979  C   GLU A 197     -29.424  -6.015  12.395  1.00  0.77           C  
ATOM   2980  O   GLU A 197     -28.664  -5.695  13.315  1.00  0.77           O  
ATOM   2981  CB  GLU A 197     -28.496  -8.359  12.529  1.00  0.77           C  
ATOM   2982  CG  GLU A 197     -28.613  -9.826  12.111  1.00  0.77           C  
ATOM   2983  CD  GLU A 197     -29.795 -10.493  12.757  1.00  0.77           C  
ATOM   2984  OE1 GLU A 197     -30.197 -10.012  13.794  1.00  0.77           O  
ATOM   2985  OE2 GLU A 197     -30.287 -11.468  12.248  1.00  0.77           O  
ATOM   2986  H   GLU A 197     -30.272  -7.767   9.921  1.00  0.77           H  
ATOM   2987  HA  GLU A 197     -30.550  -7.809  12.226  1.00  0.77           H  
ATOM   2988 1HB  GLU A 197     -27.492  -8.010  12.307  1.00  0.77           H  
ATOM   2989 2HB  GLU A 197     -28.595  -8.348  13.586  1.00  0.77           H  
ATOM   2990 1HG  GLU A 197     -28.717  -9.885  11.029  1.00  0.77           H  
ATOM   2991 2HG  GLU A 197     -27.701 -10.349  12.392  1.00  0.77           H  
ATOM   2992  N   CYS A 198     -30.146  -5.155  11.683  1.00  0.76           N  
ATOM   2993  CA  CYS A 198     -30.184  -3.728  11.952  1.00  0.76           C  
ATOM   2994  C   CYS A 198     -31.611  -3.293  12.257  1.00  0.76           C  
ATOM   2995  O   CYS A 198     -32.561  -4.033  11.997  1.00  0.76           O  
ATOM   2996  CB  CYS A 198     -29.610  -2.929  10.767  1.00  0.76           C  
ATOM   2997  SG  CYS A 198     -27.827  -3.249  10.394  1.00  0.76           S  
ATOM   2998  H   CYS A 198     -30.703  -5.547  10.917  1.00  0.76           H  
ATOM   2999  HA  CYS A 198     -29.572  -3.521  12.827  1.00  0.76           H  
ATOM   3000 1HB  CYS A 198     -30.186  -3.158   9.870  1.00  0.76           H  
ATOM   3001 2HB  CYS A 198     -29.729  -1.856  10.955  1.00  0.76           H  
ATOM   3002  HG  CYS A 198     -27.893  -4.599  10.341  1.00  0.76           H  
ATOM   3003  N   GLY A 199     -31.765  -2.118  12.853  1.00  0.74           N  
ATOM   3004  CA  GLY A 199     -33.112  -1.581  13.090  1.00  0.74           C  
ATOM   3005  C   GLY A 199     -33.806  -1.441  11.735  1.00  0.74           C  
ATOM   3006  O   GLY A 199     -34.825  -2.070  11.497  1.00  0.74           O  
ATOM   3007  H   GLY A 199     -30.930  -1.573  13.082  1.00  0.74           H  
ATOM   3008 1HA  GLY A 199     -33.675  -2.252  13.737  1.00  0.74           H  
ATOM   3009 2HA  GLY A 199     -33.051  -0.612  13.584  1.00  0.74           H  
ATOM   3010  N   ASN A 200     -33.219  -0.634  10.858  1.00  0.71           N  
ATOM   3011  CA  ASN A 200     -33.653  -0.453   9.470  1.00  0.71           C  
ATOM   3012  C   ASN A 200     -32.379  -0.629   8.640  1.00  0.71           C  
ATOM   3013  O   ASN A 200     -31.304  -0.225   9.090  1.00  0.71           O  
ATOM   3014  CB  ASN A 200     -34.292   0.916   9.215  1.00  0.71           C  
ATOM   3015  CG  ASN A 200     -35.573   1.213  10.060  1.00  0.71           C  
ATOM   3016  OD1 ASN A 200     -36.588   0.501   9.993  1.00  0.71           O  
ATOM   3017  ND2 ASN A 200     -35.551   2.280  10.844  1.00  0.71           N  
ATOM   3018  H   ASN A 200     -32.409  -0.123  11.194  1.00  0.71           H  
ATOM   3019  HA  ASN A 200     -34.345  -1.246   9.198  1.00  0.71           H  
ATOM   3020 1HB  ASN A 200     -33.564   1.662   9.418  1.00  0.71           H  
ATOM   3021 2HB  ASN A 200     -34.551   0.994   8.156  1.00  0.71           H  
ATOM   3022 1HD2 ASN A 200     -36.355   2.508  11.393  1.00  0.71           H  
ATOM   3023 2HD2 ASN A 200     -34.737   2.894  10.905  1.00  0.71           H  
ATOM   3024  N   CYS A 201     -32.429  -1.267   7.480  1.00  0.69           N  
ATOM   3025  CA  CYS A 201     -31.141  -1.401   6.810  1.00  0.69           C  
ATOM   3026  C   CYS A 201     -30.718  -0.169   6.024  1.00  0.69           C  
ATOM   3027  O   CYS A 201     -29.745   0.497   6.399  1.00  0.69           O  
ATOM   3028  CB  CYS A 201     -31.127  -2.640   5.929  1.00  0.69           C  
ATOM   3029  SG  CYS A 201     -31.102  -4.107   6.878  1.00  0.69           S  
ATOM   3030  H   CYS A 201     -33.312  -1.581   7.057  1.00  0.69           H  
ATOM   3031  HA  CYS A 201     -30.384  -1.574   7.574  1.00  0.69           H  
ATOM   3032 1HB  CYS A 201     -31.951  -2.695   5.295  1.00  0.69           H  
ATOM   3033 2HB  CYS A 201     -30.289  -2.632   5.290  1.00  0.69           H  
ATOM   3034  HG  CYS A 201     -30.325  -4.821   6.038  1.00  0.69           H  
ATOM   3035  N   VAL A 202     -31.516   0.201   5.029  1.00  0.67           N  
ATOM   3036  CA  VAL A 202     -31.201   1.351   4.185  1.00  0.67           C  
ATOM   3037  C   VAL A 202     -32.349   2.345   4.162  1.00  0.67           C  
ATOM   3038  O   VAL A 202     -33.463   1.995   3.779  1.00  0.67           O  
ATOM   3039  CB  VAL A 202     -30.882   0.889   2.731  1.00  0.67           C  
ATOM   3040  CG1 VAL A 202     -30.614   2.095   1.844  1.00  0.67           C  
ATOM   3041  CG2 VAL A 202     -29.657  -0.060   2.723  1.00  0.67           C  
ATOM   3042  H   VAL A 202     -32.342  -0.369   4.839  1.00  0.67           H  
ATOM   3043  HA  VAL A 202     -30.323   1.855   4.591  1.00  0.67           H  
ATOM   3044  HB  VAL A 202     -31.742   0.366   2.333  1.00  0.67           H  
ATOM   3045 1HG1 VAL A 202     -30.409   1.767   0.823  1.00  0.67           H  
ATOM   3046 2HG1 VAL A 202     -31.490   2.733   1.851  1.00  0.67           H  
ATOM   3047 3HG1 VAL A 202     -29.767   2.648   2.229  1.00  0.67           H  
ATOM   3048 1HG2 VAL A 202     -29.454  -0.381   1.700  1.00  0.67           H  
ATOM   3049 2HG2 VAL A 202     -28.786   0.464   3.118  1.00  0.67           H  
ATOM   3050 3HG2 VAL A 202     -29.861  -0.934   3.337  1.00  0.67           H  
ATOM   3051  N   GLU A 203     -32.072   3.577   4.561  1.00  0.67           N  
ATOM   3052  CA  GLU A 203     -33.085   4.619   4.564  1.00  0.67           C  
ATOM   3053  C   GLU A 203     -32.700   5.762   3.637  1.00  0.67           C  
ATOM   3054  O   GLU A 203     -31.700   6.450   3.860  1.00  0.67           O  
ATOM   3055  CB  GLU A 203     -33.310   5.138   5.989  1.00  0.67           C  
ATOM   3056  CG  GLU A 203     -34.354   6.231   6.076  1.00  0.67           C  
ATOM   3057  CD  GLU A 203     -34.596   6.736   7.462  1.00  0.67           C  
ATOM   3058  OE1 GLU A 203     -33.990   6.237   8.365  1.00  0.67           O  
ATOM   3059  OE2 GLU A 203     -35.402   7.623   7.618  1.00  0.67           O  
ATOM   3060  H   GLU A 203     -31.133   3.792   4.885  1.00  0.67           H  
ATOM   3061  HA  GLU A 203     -34.013   4.199   4.188  1.00  0.67           H  
ATOM   3062 1HB  GLU A 203     -33.627   4.315   6.631  1.00  0.67           H  
ATOM   3063 2HB  GLU A 203     -32.374   5.525   6.387  1.00  0.67           H  
ATOM   3064 1HG  GLU A 203     -33.991   7.044   5.478  1.00  0.67           H  
ATOM   3065 2HG  GLU A 203     -35.287   5.885   5.641  1.00  0.67           H  
ATOM   3066  N   LEU A 204     -33.504   5.958   2.604  1.00  0.69           N  
ATOM   3067  CA  LEU A 204     -33.239   6.973   1.600  1.00  0.69           C  
ATOM   3068  C   LEU A 204     -34.260   8.099   1.665  1.00  0.69           C  
ATOM   3069  O   LEU A 204     -35.428   7.890   1.336  1.00  0.69           O  
ATOM   3070  CB  LEU A 204     -33.333   6.317   0.232  1.00  0.69           C  
ATOM   3071  CG  LEU A 204     -32.489   5.086   0.041  1.00  0.69           C  
ATOM   3072  CD1 LEU A 204     -32.847   4.483  -1.270  1.00  0.69           C  
ATOM   3073  CD2 LEU A 204     -31.015   5.460   0.108  1.00  0.69           C  
ATOM   3074  H   LEU A 204     -34.303   5.335   2.476  1.00  0.69           H  
ATOM   3075  HA  LEU A 204     -32.247   7.389   1.762  1.00  0.69           H  
ATOM   3076 1HB  LEU A 204     -34.360   6.051   0.032  1.00  0.69           H  
ATOM   3077 2HB  LEU A 204     -33.011   7.027  -0.513  1.00  0.69           H  
ATOM   3078  HG  LEU A 204     -32.721   4.355   0.812  1.00  0.69           H  
ATOM   3079 1HD1 LEU A 204     -32.265   3.591  -1.430  1.00  0.69           H  
ATOM   3080 2HD1 LEU A 204     -33.905   4.229  -1.265  1.00  0.69           H  
ATOM   3081 3HD1 LEU A 204     -32.654   5.193  -2.053  1.00  0.69           H  
ATOM   3082 1HD2 LEU A 204     -30.401   4.572  -0.044  1.00  0.69           H  
ATOM   3083 2HD2 LEU A 204     -30.803   6.190  -0.667  1.00  0.69           H  
ATOM   3084 3HD2 LEU A 204     -30.794   5.888   1.084  1.00  0.69           H  
ATOM   3085  N   THR A 205     -33.832   9.288   2.056  1.00  0.72           N  
ATOM   3086  CA  THR A 205     -34.748  10.414   2.184  1.00  0.72           C  
ATOM   3087  C   THR A 205     -34.270  11.616   1.368  1.00  0.72           C  
ATOM   3088  O   THR A 205     -33.098  11.692   0.983  1.00  0.72           O  
ATOM   3089  CB  THR A 205     -34.873  10.807   3.666  1.00  0.72           C  
ATOM   3090  OG1 THR A 205     -33.616  11.274   4.132  1.00  0.72           O  
ATOM   3091  CG2 THR A 205     -35.277   9.609   4.478  1.00  0.72           C  
ATOM   3092  H   THR A 205     -32.860   9.419   2.323  1.00  0.72           H  
ATOM   3093  HA  THR A 205     -35.729  10.123   1.808  1.00  0.72           H  
ATOM   3094  HB  THR A 205     -35.618  11.592   3.780  1.00  0.72           H  
ATOM   3095  HG1 THR A 205     -32.903  10.674   3.801  1.00  0.72           H  
ATOM   3096 1HG2 THR A 205     -35.356   9.877   5.531  1.00  0.72           H  
ATOM   3097 2HG2 THR A 205     -36.239   9.233   4.126  1.00  0.72           H  
ATOM   3098 3HG2 THR A 205     -34.527   8.848   4.364  1.00  0.72           H  
ATOM   3099  N   GLY A 206     -35.177  12.554   1.122  1.00  0.76           N  
ATOM   3100  CA  GLY A 206     -34.873  13.767   0.371  1.00  0.76           C  
ATOM   3101  C   GLY A 206     -35.145  13.518  -1.106  1.00  0.76           C  
ATOM   3102  O   GLY A 206     -35.186  12.376  -1.549  1.00  0.76           O  
ATOM   3103  H   GLY A 206     -36.120  12.408   1.458  1.00  0.76           H  
ATOM   3104 1HA  GLY A 206     -35.498  14.584   0.729  1.00  0.76           H  
ATOM   3105 2HA  GLY A 206     -33.839  14.056   0.524  1.00  0.76           H  
ATOM   3106  N   ALA A 207     -35.306  14.575  -1.891  1.00  0.80           N  
ATOM   3107  CA  ALA A 207     -35.680  14.386  -3.294  1.00  0.80           C  
ATOM   3108  C   ALA A 207     -34.522  14.032  -4.222  1.00  0.80           C  
ATOM   3109  O   ALA A 207     -34.171  14.805  -5.118  1.00  0.80           O  
ATOM   3110  CB  ALA A 207     -36.351  15.634  -3.806  1.00  0.80           C  
ATOM   3111  H   ALA A 207     -35.224  15.507  -1.515  1.00  0.80           H  
ATOM   3112  HA  ALA A 207     -36.387  13.563  -3.333  1.00  0.80           H  
ATOM   3113 1HB  ALA A 207     -36.677  15.470  -4.832  1.00  0.80           H  
ATOM   3114 2HB  ALA A 207     -37.215  15.861  -3.183  1.00  0.80           H  
ATOM   3115 3HB  ALA A 207     -35.650  16.465  -3.775  1.00  0.80           H  
ATOM   3116  N   GLY A 208     -33.952  12.860  -4.014  1.00  0.82           N  
ATOM   3117  CA  GLY A 208     -32.880  12.371  -4.866  1.00  0.82           C  
ATOM   3118  C   GLY A 208     -33.531  11.737  -6.069  1.00  0.82           C  
ATOM   3119  O   GLY A 208     -34.758  11.549  -6.058  1.00  0.82           O  
ATOM   3120  H   GLY A 208     -34.304  12.301  -3.236  1.00  0.82           H  
ATOM   3121 1HA  GLY A 208     -32.204  13.176  -5.157  1.00  0.82           H  
ATOM   3122 2HA  GLY A 208     -32.315  11.616  -4.333  1.00  0.82           H  
ATOM   3123  N   GLN A 209     -32.761  11.388  -7.103  1.00  0.82           N  
ATOM   3124  CA  GLN A 209     -33.421  10.759  -8.218  1.00  0.82           C  
ATOM   3125  C   GLN A 209     -32.751   9.478  -8.694  1.00  0.82           C  
ATOM   3126  O   GLN A 209     -33.281   8.375  -8.541  1.00  0.82           O  
ATOM   3127  CB  GLN A 209     -33.508  11.757  -9.391  1.00  0.82           C  
ATOM   3128  CG  GLN A 209     -34.398  12.974  -9.107  1.00  0.82           C  
ATOM   3129  CD  GLN A 209     -34.595  13.904 -10.297  1.00  0.82           C  
ATOM   3130  OE1 GLN A 209     -33.767  14.005 -11.208  1.00  0.82           O  
ATOM   3131  NE2 GLN A 209     -35.725  14.606 -10.292  1.00  0.82           N  
ATOM   3132  H   GLN A 209     -31.753  11.560  -7.160  1.00  0.82           H  
ATOM   3133  HA  GLN A 209     -34.421  10.502  -7.905  1.00  0.82           H  
ATOM   3134 1HB  GLN A 209     -32.509  12.116  -9.647  1.00  0.82           H  
ATOM   3135 2HB  GLN A 209     -33.911  11.244 -10.264  1.00  0.82           H  
ATOM   3136 1HG  GLN A 209     -35.361  12.622  -8.780  1.00  0.82           H  
ATOM   3137 2HG  GLN A 209     -33.936  13.556  -8.312  1.00  0.82           H  
ATOM   3138 1HE2 GLN A 209     -35.934  15.232 -11.041  1.00  0.82           H  
ATOM   3139 2HE2 GLN A 209     -36.379  14.495  -9.536  1.00  0.82           H  
ATOM   3140  N   ALA A 210     -31.523   9.592  -9.178  1.00  0.78           N  
ATOM   3141  CA  ALA A 210     -30.863   8.433  -9.785  1.00  0.78           C  
ATOM   3142  C   ALA A 210     -30.194   7.519  -8.773  1.00  0.78           C  
ATOM   3143  O   ALA A 210     -28.995   7.250  -8.860  1.00  0.78           O  
ATOM   3144  CB  ALA A 210     -29.834   8.906 -10.777  1.00  0.78           C  
ATOM   3145  H   ALA A 210     -31.069  10.512  -9.163  1.00  0.78           H  
ATOM   3146  HA  ALA A 210     -31.624   7.851 -10.304  1.00  0.78           H  
ATOM   3147 1HB  ALA A 210     -29.369   8.048 -11.255  1.00  0.78           H  
ATOM   3148 2HB  ALA A 210     -30.314   9.530 -11.529  1.00  0.78           H  
ATOM   3149 3HB  ALA A 210     -29.076   9.490 -10.252  1.00  0.78           H  
ATOM   3150  N   THR A 211     -30.989   6.971  -7.881  1.00  0.74           N  
ATOM   3151  CA  THR A 211     -30.471   6.131  -6.818  1.00  0.74           C  
ATOM   3152  C   THR A 211     -30.656   4.659  -7.113  1.00  0.74           C  
ATOM   3153  O   THR A 211     -31.729   4.238  -7.554  1.00  0.74           O  
ATOM   3154  CB  THR A 211     -31.118   6.489  -5.474  1.00  0.74           C  
ATOM   3155  OG1 THR A 211     -30.801   7.851  -5.137  1.00  0.74           O  
ATOM   3156  CG2 THR A 211     -30.614   5.540  -4.389  1.00  0.74           C  
ATOM   3157  H   THR A 211     -31.976   7.217  -7.934  1.00  0.74           H  
ATOM   3158  HA  THR A 211     -29.400   6.319  -6.726  1.00  0.74           H  
ATOM   3159  HB  THR A 211     -32.198   6.407  -5.552  1.00  0.74           H  
ATOM   3160  HG1 THR A 211     -29.992   8.140  -5.600  1.00  0.74           H  
ATOM   3161 1HG2 THR A 211     -31.060   5.813  -3.450  1.00  0.74           H  
ATOM   3162 2HG2 THR A 211     -30.877   4.517  -4.630  1.00  0.74           H  
ATOM   3163 3HG2 THR A 211     -29.546   5.610  -4.318  1.00  0.74           H  
ATOM   3164  N   ILE A 212     -29.584   3.896  -6.916  1.00  0.69           N  
ATOM   3165  CA  ILE A 212     -29.615   2.461  -7.139  1.00  0.69           C  
ATOM   3166  C   ILE A 212     -29.164   1.668  -5.921  1.00  0.69           C  
ATOM   3167  O   ILE A 212     -28.074   1.911  -5.391  1.00  0.69           O  
ATOM   3168  CB  ILE A 212     -28.715   2.058  -8.326  1.00  0.69           C  
ATOM   3169  CG1 ILE A 212     -29.178   2.765  -9.613  1.00  0.69           C  
ATOM   3170  CG2 ILE A 212     -28.743   0.541  -8.510  1.00  0.69           C  
ATOM   3171  CD1 ILE A 212     -28.261   2.548 -10.782  1.00  0.69           C  
ATOM   3172  H   ILE A 212     -28.732   4.336  -6.566  1.00  0.69           H  
ATOM   3173  HA  ILE A 212     -30.636   2.170  -7.368  1.00  0.69           H  
ATOM   3174  HB  ILE A 212     -27.693   2.379  -8.128  1.00  0.69           H  
ATOM   3175 1HG1 ILE A 212     -30.158   2.417  -9.874  1.00  0.69           H  
ATOM   3176 2HG1 ILE A 212     -29.232   3.836  -9.431  1.00  0.69           H  
ATOM   3177 1HG2 ILE A 212     -28.108   0.260  -9.340  1.00  0.69           H  
ATOM   3178 2HG2 ILE A 212     -28.384   0.053  -7.606  1.00  0.69           H  
ATOM   3179 3HG2 ILE A 212     -29.770   0.217  -8.711  1.00  0.69           H  
ATOM   3180 1HD1 ILE A 212     -28.650   3.082 -11.650  1.00  0.69           H  
ATOM   3181 2HD1 ILE A 212     -27.267   2.926 -10.539  1.00  0.69           H  
ATOM   3182 3HD1 ILE A 212     -28.204   1.485 -11.008  1.00  0.69           H  
ATOM   3183  N   VAL A 213     -29.997   0.728  -5.494  1.00  0.65           N  
ATOM   3184  CA  VAL A 213     -29.645  -0.169  -4.408  1.00  0.65           C  
ATOM   3185  C   VAL A 213     -29.700  -1.580  -4.983  1.00  0.65           C  
ATOM   3186  O   VAL A 213     -30.787  -2.073  -5.307  1.00  0.65           O  
ATOM   3187  CB  VAL A 213     -30.609  -0.010  -3.217  1.00  0.65           C  
ATOM   3188  CG1 VAL A 213     -30.190  -0.961  -2.114  1.00  0.65           C  
ATOM   3189  CG2 VAL A 213     -30.589   1.461  -2.731  1.00  0.65           C  
ATOM   3190  H   VAL A 213     -30.893   0.622  -5.970  1.00  0.65           H  
ATOM   3191  HA  VAL A 213     -28.630   0.037  -4.077  1.00  0.65           H  
ATOM   3192  HB  VAL A 213     -31.619  -0.280  -3.524  1.00  0.65           H  
ATOM   3193 1HG1 VAL A 213     -30.846  -0.878  -1.275  1.00  0.65           H  
ATOM   3194 2HG1 VAL A 213     -30.220  -1.982  -2.495  1.00  0.65           H  
ATOM   3195 3HG1 VAL A 213     -29.183  -0.718  -1.800  1.00  0.65           H  
ATOM   3196 1HG2 VAL A 213     -31.255   1.576  -1.899  1.00  0.65           H  
ATOM   3197 2HG2 VAL A 213     -29.589   1.736  -2.424  1.00  0.65           H  
ATOM   3198 3HG2 VAL A 213     -30.907   2.117  -3.540  1.00  0.65           H  
ATOM   3199  N   SER A 214     -28.541  -2.217  -5.130  1.00  0.62           N  
ATOM   3200  CA  SER A 214     -28.532  -3.511  -5.801  1.00  0.62           C  
ATOM   3201  C   SER A 214     -27.582  -4.594  -5.282  1.00  0.62           C  
ATOM   3202  O   SER A 214     -26.528  -4.317  -4.703  1.00  0.62           O  
ATOM   3203  CB  SER A 214     -28.300  -3.291  -7.285  1.00  0.62           C  
ATOM   3204  OG  SER A 214     -29.378  -2.587  -7.874  1.00  0.62           O  
ATOM   3205  H   SER A 214     -27.680  -1.776  -4.801  1.00  0.62           H  
ATOM   3206  HA  SER A 214     -29.529  -3.910  -5.685  1.00  0.62           H  
ATOM   3207 1HB  SER A 214     -27.399  -2.708  -7.412  1.00  0.62           H  
ATOM   3208 2HB  SER A 214     -28.155  -4.248  -7.793  1.00  0.62           H  
ATOM   3209  HG  SER A 214     -29.936  -3.267  -8.257  1.00  0.62           H  
ATOM   3210  N   ASP A 215     -27.987  -5.836  -5.536  1.00  0.61           N  
ATOM   3211  CA  ASP A 215     -27.227  -7.046  -5.220  1.00  0.61           C  
ATOM   3212  C   ASP A 215     -26.779  -7.114  -3.757  1.00  0.61           C  
ATOM   3213  O   ASP A 215     -25.667  -7.554  -3.469  1.00  0.61           O  
ATOM   3214  CB  ASP A 215     -25.979  -7.129  -6.108  1.00  0.61           C  
ATOM   3215  CG  ASP A 215     -26.295  -7.231  -7.659  1.00  0.61           C  
ATOM   3216  OD1 ASP A 215     -27.285  -7.818  -8.011  1.00  0.61           O  
ATOM   3217  OD2 ASP A 215     -25.535  -6.687  -8.454  1.00  0.61           O  
ATOM   3218  H   ASP A 215     -28.899  -5.933  -5.990  1.00  0.61           H  
ATOM   3219  HA  ASP A 215     -27.859  -7.907  -5.423  1.00  0.61           H  
ATOM   3220 1HB  ASP A 215     -25.349  -6.280  -5.911  1.00  0.61           H  
ATOM   3221 2HB  ASP A 215     -25.407  -8.011  -5.821  1.00  0.61           H  
ATOM   3222  N   ASN A 216     -27.642  -6.693  -2.838  1.00  0.62           N  
ATOM   3223  CA  ASN A 216     -27.330  -6.692  -1.413  1.00  0.62           C  
ATOM   3224  C   ASN A 216     -28.048  -7.825  -0.691  1.00  0.62           C  
ATOM   3225  O   ASN A 216     -29.114  -8.274  -1.125  1.00  0.62           O  
ATOM   3226  CB  ASN A 216     -27.751  -5.371  -0.769  1.00  0.62           C  
ATOM   3227  CG  ASN A 216     -27.079  -4.149  -1.301  1.00  0.62           C  
ATOM   3228  OD1 ASN A 216     -25.870  -4.075  -1.525  1.00  0.62           O  
ATOM   3229  ND2 ASN A 216     -27.874  -3.147  -1.500  1.00  0.62           N  
ATOM   3230  H   ASN A 216     -28.541  -6.341  -3.140  1.00  0.62           H  
ATOM   3231  HA  ASN A 216     -26.257  -6.841  -1.278  1.00  0.62           H  
ATOM   3232 1HB  ASN A 216     -28.820  -5.249  -0.893  1.00  0.62           H  
ATOM   3233 2HB  ASN A 216     -27.547  -5.428   0.303  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 216     -27.521  -2.281  -1.859  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 216     -28.850  -3.234  -1.291  1.00  0.62           H  
ATOM   3236  N   LEU A 217     -27.486  -8.237   0.431  1.00  0.65           N  
ATOM   3237  CA  LEU A 217     -28.155  -9.161   1.332  1.00  0.65           C  
ATOM   3238  C   LEU A 217     -28.656  -8.284   2.447  1.00  0.65           C  
ATOM   3239  O   LEU A 217     -27.841  -7.620   3.093  1.00  0.65           O  
ATOM   3240  CB  LEU A 217     -27.197 -10.214   1.889  1.00  0.65           C  
ATOM   3241  CG  LEU A 217     -26.470 -11.082   0.870  1.00  0.65           C  
ATOM   3242  CD1 LEU A 217     -25.545 -12.034   1.614  1.00  0.65           C  
ATOM   3243  CD2 LEU A 217     -27.483 -11.832   0.029  1.00  0.65           C  
ATOM   3244  H   LEU A 217     -26.586  -7.835   0.699  1.00  0.65           H  
ATOM   3245  HA  LEU A 217     -29.002  -9.636   0.838  1.00  0.65           H  
ATOM   3246 1HB  LEU A 217     -26.435  -9.703   2.471  1.00  0.65           H  
ATOM   3247 2HB  LEU A 217     -27.739 -10.868   2.560  1.00  0.65           H  
ATOM   3248  HG  LEU A 217     -25.858 -10.452   0.222  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 217     -25.007 -12.655   0.898  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 217     -24.837 -11.465   2.199  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 217     -26.133 -12.669   2.276  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 217     -26.963 -12.451  -0.701  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 217     -28.097 -12.464   0.669  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 217     -28.116 -11.112  -0.490  1.00  0.65           H  
ATOM   3255  N   MET A 218     -29.967  -8.189   2.632  1.00  0.69           N  
ATOM   3256  CA  MET A 218     -30.437  -7.246   3.628  1.00  0.69           C  
ATOM   3257  C   MET A 218     -31.512  -7.757   4.574  1.00  0.69           C  
ATOM   3258  O   MET A 218     -32.430  -8.448   4.144  1.00  0.69           O  
ATOM   3259  CB  MET A 218     -30.985  -5.996   2.937  1.00  0.69           C  
ATOM   3260  CG  MET A 218     -30.006  -5.220   2.083  1.00  0.69           C  
ATOM   3261  SD  MET A 218     -30.683  -3.641   1.483  1.00  0.69           S  
ATOM   3262  CE  MET A 218     -31.742  -4.209   0.181  1.00  0.69           C  
ATOM   3263  H   MET A 218     -30.618  -8.755   2.090  1.00  0.69           H  
ATOM   3264  HA  MET A 218     -29.591  -6.973   4.211  1.00  0.69           H  
ATOM   3265 1HB  MET A 218     -31.849  -6.257   2.326  1.00  0.69           H  
ATOM   3266 2HB  MET A 218     -31.301  -5.304   3.698  1.00  0.69           H  
ATOM   3267 1HG  MET A 218     -29.090  -5.035   2.614  1.00  0.69           H  
ATOM   3268 2HG  MET A 218     -29.775  -5.832   1.224  1.00  0.69           H  
ATOM   3269 1HE  MET A 218     -32.241  -3.361  -0.289  1.00  0.69           H  
ATOM   3270 2HE  MET A 218     -31.147  -4.731  -0.549  1.00  0.69           H  
ATOM   3271 3HE  MET A 218     -32.479  -4.889   0.593  1.00  0.69           H  
ATOM   3272  N   GLY A 219     -31.470  -7.313   5.831  1.00  0.76           N  
ATOM   3273  CA  GLY A 219     -32.592  -7.610   6.725  1.00  0.76           C  
ATOM   3274  C   GLY A 219     -32.620  -6.854   8.059  1.00  0.76           C  
ATOM   3275  O   GLY A 219     -31.703  -6.916   8.902  1.00  0.76           O  
ATOM   3276  H   GLY A 219     -30.654  -6.780   6.134  1.00  0.76           H  
ATOM   3277 1HA  GLY A 219     -33.523  -7.414   6.194  1.00  0.76           H  
ATOM   3278 2HA  GLY A 219     -32.591  -8.676   6.941  1.00  0.76           H  
ATOM   3279  N   ALA A 220     -33.766  -6.215   8.268  1.00  0.83           N  
ATOM   3280  CA  ALA A 220     -34.068  -5.486   9.492  1.00  0.83           C  
ATOM   3281  C   ALA A 220     -34.566  -6.438  10.571  1.00  0.83           C  
ATOM   3282  O   ALA A 220     -35.046  -7.528  10.269  1.00  0.83           O  
ATOM   3283  CB  ALA A 220     -35.090  -4.420   9.235  1.00  0.83           C  
ATOM   3284  H   ALA A 220     -34.452  -6.201   7.507  1.00  0.83           H  
ATOM   3285  HA  ALA A 220     -33.156  -5.017   9.849  1.00  0.83           H  
ATOM   3286 1HB  ALA A 220     -35.292  -3.906  10.148  1.00  0.83           H  
ATOM   3287 2HB  ALA A 220     -34.710  -3.728   8.512  1.00  0.83           H  
ATOM   3288 3HB  ALA A 220     -36.011  -4.870   8.873  1.00  0.83           H  
ATOM   3289  N   GLY A 221     -34.486  -6.014  11.824  1.00  0.89           N  
ATOM   3290  CA  GLY A 221     -34.995  -6.824  12.923  1.00  0.89           C  
ATOM   3291  C   GLY A 221     -36.532  -6.765  13.007  1.00  0.89           C  
ATOM   3292  O   GLY A 221     -37.164  -6.022  12.256  1.00  0.89           O  
ATOM   3293  H   GLY A 221     -34.032  -5.120  12.005  1.00  0.89           H  
ATOM   3294 1HA  GLY A 221     -34.662  -7.852  12.778  1.00  0.89           H  
ATOM   3295 2HA  GLY A 221     -34.554  -6.460  13.846  1.00  0.89           H  
ATOM   3296  N   PRO A 222     -37.141  -7.425  14.015  1.00  0.93           N  
ATOM   3297  CA  PRO A 222     -38.573  -7.639  14.248  1.00  0.93           C  
ATOM   3298  C   PRO A 222     -39.504  -6.439  14.122  1.00  0.93           C  
ATOM   3299  O   PRO A 222     -40.688  -6.610  13.807  1.00  0.93           O  
ATOM   3300  CB  PRO A 222     -38.584  -8.135  15.687  1.00  0.93           C  
ATOM   3301  CG  PRO A 222     -37.277  -8.817  15.844  1.00  0.93           C  
ATOM   3302  CD  PRO A 222     -36.316  -7.974  15.079  1.00  0.93           C  
ATOM   3303  HA  PRO A 222     -38.920  -8.466  13.625  1.00  0.93           H  
ATOM   3304 1HB  PRO A 222     -38.715  -7.287  16.375  1.00  0.93           H  
ATOM   3305 2HB  PRO A 222     -39.441  -8.806  15.842  1.00  0.93           H  
ATOM   3306 1HG  PRO A 222     -37.015  -8.906  16.909  1.00  0.93           H  
ATOM   3307 2HG  PRO A 222     -37.345  -9.834  15.438  1.00  0.93           H  
ATOM   3308 1HD  PRO A 222     -35.957  -7.163  15.719  1.00  0.93           H  
ATOM   3309 2HD  PRO A 222     -35.514  -8.614  14.697  1.00  0.93           H  
ATOM   3310  N   GLU A 223     -38.994  -5.242  14.435  1.00  0.92           N  
ATOM   3311  CA  GLU A 223     -39.802  -4.027  14.407  1.00  0.92           C  
ATOM   3312  C   GLU A 223     -39.459  -2.994  13.320  1.00  0.92           C  
ATOM   3313  O   GLU A 223     -40.038  -1.901  13.324  1.00  0.92           O  
ATOM   3314  CB  GLU A 223     -39.713  -3.336  15.769  1.00  0.92           C  
ATOM   3315  CG  GLU A 223     -40.270  -4.163  16.937  1.00  0.92           C  
ATOM   3316  CD  GLU A 223     -40.214  -3.439  18.271  1.00  0.92           C  
ATOM   3317  OE1 GLU A 223     -39.757  -2.321  18.304  1.00  0.92           O  
ATOM   3318  OE2 GLU A 223     -40.632  -4.011  19.251  1.00  0.92           O  
ATOM   3319  H   GLU A 223     -38.021  -5.168  14.683  1.00  0.92           H  
ATOM   3320  HA  GLU A 223     -40.837  -4.331  14.251  1.00  0.92           H  
ATOM   3321 1HB  GLU A 223     -38.671  -3.108  15.989  1.00  0.92           H  
ATOM   3322 2HB  GLU A 223     -40.254  -2.393  15.735  1.00  0.92           H  
ATOM   3323 1HG  GLU A 223     -41.306  -4.421  16.717  1.00  0.92           H  
ATOM   3324 2HG  GLU A 223     -39.704  -5.089  17.012  1.00  0.92           H  
ATOM   3325  N   GLY A 224     -38.539  -3.293  12.405  1.00  0.88           N  
ATOM   3326  CA  GLY A 224     -38.173  -2.271  11.413  1.00  0.88           C  
ATOM   3327  C   GLY A 224     -38.478  -2.599   9.954  1.00  0.88           C  
ATOM   3328  O   GLY A 224     -39.288  -3.475   9.635  1.00  0.88           O  
ATOM   3329  H   GLY A 224     -38.087  -4.212  12.400  1.00  0.88           H  
ATOM   3330 1HA  GLY A 224     -38.665  -1.333  11.664  1.00  0.88           H  
ATOM   3331 2HA  GLY A 224     -37.119  -2.068  11.505  1.00  0.88           H  
ATOM   3332  N   VAL A 225     -37.842  -1.851   9.062  1.00  0.81           N  
ATOM   3333  CA  VAL A 225     -38.025  -2.045   7.637  1.00  0.81           C  
ATOM   3334  C   VAL A 225     -36.686  -2.255   6.979  1.00  0.81           C  
ATOM   3335  O   VAL A 225     -35.725  -1.528   7.250  1.00  0.81           O  
ATOM   3336  CB  VAL A 225     -38.747  -0.866   7.001  1.00  0.81           C  
ATOM   3337  CG1 VAL A 225     -38.890  -1.100   5.477  1.00  0.81           C  
ATOM   3338  CG2 VAL A 225     -40.116  -0.715   7.661  1.00  0.81           C  
ATOM   3339  H   VAL A 225     -37.216  -1.117   9.387  1.00  0.81           H  
ATOM   3340  HA  VAL A 225     -38.627  -2.932   7.486  1.00  0.81           H  
ATOM   3341  HB  VAL A 225     -38.164   0.032   7.150  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 225     -39.397  -0.276   5.019  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 225     -37.923  -1.195   5.038  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 225     -39.458  -2.002   5.297  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 225     -40.642   0.119   7.223  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 225     -40.693  -1.624   7.509  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 225     -40.001  -0.540   8.724  1.00  0.81           H  
ATOM   3348  N   THR A 226     -36.592  -3.259   6.134  1.00  0.74           N  
ATOM   3349  CA  THR A 226     -35.302  -3.481   5.526  1.00  0.74           C  
ATOM   3350  C   THR A 226     -34.881  -2.262   4.677  1.00  0.74           C  
ATOM   3351  O   THR A 226     -33.881  -1.626   5.008  1.00  0.74           O  
ATOM   3352  CB  THR A 226     -35.305  -4.806   4.776  1.00  0.74           C  
ATOM   3353  OG1 THR A 226     -35.571  -5.884   5.734  1.00  0.74           O  
ATOM   3354  CG2 THR A 226     -33.983  -5.034   4.171  1.00  0.74           C  
ATOM   3355  H   THR A 226     -37.414  -3.832   5.927  1.00  0.74           H  
ATOM   3356  HA  THR A 226     -34.560  -3.584   6.310  1.00  0.74           H  
ATOM   3357  HB  THR A 226     -36.054  -4.803   4.019  1.00  0.74           H  
ATOM   3358  HG1 THR A 226     -35.796  -6.696   5.258  1.00  0.74           H  
ATOM   3359 1HG2 THR A 226     -33.970  -5.993   3.661  1.00  0.74           H  
ATOM   3360 2HG2 THR A 226     -33.759  -4.236   3.460  1.00  0.74           H  
ATOM   3361 3HG2 THR A 226     -33.244  -5.039   4.957  1.00  0.74           H  
ATOM   3362  N   LEU A 227     -35.697  -1.821   3.722  1.00  0.69           N  
ATOM   3363  CA  LEU A 227     -35.352  -0.599   2.992  1.00  0.69           C  
ATOM   3364  C   LEU A 227     -36.522   0.380   2.918  1.00  0.69           C  
ATOM   3365  O   LEU A 227     -37.661  -0.001   2.631  1.00  0.69           O  
ATOM   3366  CB  LEU A 227     -34.836  -0.928   1.577  1.00  0.69           C  
ATOM   3367  CG  LEU A 227     -34.343   0.280   0.673  1.00  0.69           C  
ATOM   3368  CD1 LEU A 227     -33.305  -0.252  -0.252  1.00  0.69           C  
ATOM   3369  CD2 LEU A 227     -35.480   0.931  -0.164  1.00  0.69           C  
ATOM   3370  H   LEU A 227     -36.511  -2.367   3.457  1.00  0.69           H  
ATOM   3371  HA  LEU A 227     -34.548  -0.105   3.524  1.00  0.69           H  
ATOM   3372 1HB  LEU A 227     -33.957  -1.560   1.709  1.00  0.69           H  
ATOM   3373 2HB  LEU A 227     -35.514  -1.489   1.084  1.00  0.69           H  
ATOM   3374  HG  LEU A 227     -33.899   1.046   1.317  1.00  0.69           H  
ATOM   3375 1HD1 LEU A 227     -32.934   0.559  -0.857  1.00  0.69           H  
ATOM   3376 2HD1 LEU A 227     -32.496  -0.684   0.331  1.00  0.69           H  
ATOM   3377 3HD1 LEU A 227     -33.742  -1.017  -0.895  1.00  0.69           H  
ATOM   3378 1HD2 LEU A 227     -35.061   1.748  -0.754  1.00  0.69           H  
ATOM   3379 2HD2 LEU A 227     -35.910   0.212  -0.826  1.00  0.69           H  
ATOM   3380 3HD2 LEU A 227     -36.250   1.322   0.489  1.00  0.69           H  
ATOM   3381  N   LEU A 228     -36.217   1.631   3.235  1.00  0.66           N  
ATOM   3382  CA  LEU A 228     -37.155   2.739   3.200  1.00  0.66           C  
ATOM   3383  C   LEU A 228     -36.752   3.723   2.111  1.00  0.66           C  
ATOM   3384  O   LEU A 228     -35.564   3.994   1.916  1.00  0.66           O  
ATOM   3385  CB  LEU A 228     -37.138   3.483   4.547  1.00  0.66           C  
ATOM   3386  CG  LEU A 228     -37.521   2.710   5.782  1.00  0.66           C  
ATOM   3387  CD1 LEU A 228     -37.229   3.515   7.035  1.00  0.66           C  
ATOM   3388  CD2 LEU A 228     -38.951   2.466   5.684  1.00  0.66           C  
ATOM   3389  H   LEU A 228     -35.249   1.822   3.485  1.00  0.66           H  
ATOM   3390  HA  LEU A 228     -38.153   2.359   2.992  1.00  0.66           H  
ATOM   3391 1HB  LEU A 228     -36.149   3.858   4.712  1.00  0.66           H  
ATOM   3392 2HB  LEU A 228     -37.810   4.339   4.470  1.00  0.66           H  
ATOM   3393  HG  LEU A 228     -36.970   1.768   5.833  1.00  0.66           H  
ATOM   3394 1HD1 LEU A 228     -37.539   2.946   7.912  1.00  0.66           H  
ATOM   3395 2HD1 LEU A 228     -36.156   3.719   7.100  1.00  0.66           H  
ATOM   3396 3HD1 LEU A 228     -37.772   4.459   7.002  1.00  0.66           H  
ATOM   3397 1HD2 LEU A 228     -39.309   1.922   6.538  1.00  0.66           H  
ATOM   3398 2HD2 LEU A 228     -39.486   3.413   5.622  1.00  0.66           H  
ATOM   3399 3HD2 LEU A 228     -39.106   1.906   4.791  1.00  0.66           H  
ATOM   3400  N   ALA A 229     -37.731   4.323   1.462  1.00  0.65           N  
ATOM   3401  CA  ALA A 229     -37.432   5.390   0.519  1.00  0.65           C  
ATOM   3402  C   ALA A 229     -38.528   6.434   0.551  1.00  0.65           C  
ATOM   3403  O   ALA A 229     -39.705   6.096   0.438  1.00  0.65           O  
ATOM   3404  CB  ALA A 229     -37.279   4.831  -0.877  1.00  0.65           C  
ATOM   3405  H   ALA A 229     -38.689   4.005   1.607  1.00  0.65           H  
ATOM   3406  HA  ALA A 229     -36.509   5.860   0.821  1.00  0.65           H  
ATOM   3407 1HB  ALA A 229     -37.040   5.643  -1.564  1.00  0.65           H  
ATOM   3408 2HB  ALA A 229     -36.477   4.097  -0.875  1.00  0.65           H  
ATOM   3409 3HB  ALA A 229     -38.203   4.360  -1.172  1.00  0.65           H  
ATOM   3410  N   GLU A 230     -38.139   7.701   0.662  1.00  0.66           N  
ATOM   3411  CA  GLU A 230     -39.116   8.775   0.734  1.00  0.66           C  
ATOM   3412  C   GLU A 230     -38.792   9.966  -0.161  1.00  0.66           C  
ATOM   3413  O   GLU A 230     -37.694  10.513  -0.118  1.00  0.66           O  
ATOM   3414  CB  GLU A 230     -39.236   9.234   2.192  1.00  0.66           C  
ATOM   3415  CG  GLU A 230     -40.270  10.322   2.448  1.00  0.66           C  
ATOM   3416  CD  GLU A 230     -40.418  10.652   3.914  1.00  0.66           C  
ATOM   3417  OE1 GLU A 230     -39.775  10.007   4.708  1.00  0.66           O  
ATOM   3418  OE2 GLU A 230     -41.183  11.531   4.244  1.00  0.66           O  
ATOM   3419  H   GLU A 230     -37.148   7.901   0.761  1.00  0.66           H  
ATOM   3420  HA  GLU A 230     -40.066   8.372   0.425  1.00  0.66           H  
ATOM   3421 1HB  GLU A 230     -39.498   8.378   2.814  1.00  0.66           H  
ATOM   3422 2HB  GLU A 230     -38.270   9.604   2.533  1.00  0.66           H  
ATOM   3423 1HG  GLU A 230     -39.958  11.215   1.922  1.00  0.66           H  
ATOM   3424 2HG  GLU A 230     -41.231  10.011   2.038  1.00  0.66           H  
ATOM   3425  N   ASN A 231     -39.782  10.346  -0.968  1.00  0.66           N  
ATOM   3426  CA  ASN A 231     -39.738  11.456  -1.936  1.00  0.66           C  
ATOM   3427  C   ASN A 231     -38.703  11.334  -3.069  1.00  0.66           C  
ATOM   3428  O   ASN A 231     -38.412  12.321  -3.744  1.00  0.66           O  
ATOM   3429  CB  ASN A 231     -39.536  12.780  -1.227  1.00  0.66           C  
ATOM   3430  CG  ASN A 231     -40.695  13.145  -0.339  1.00  0.66           C  
ATOM   3431  OD1 ASN A 231     -41.862  12.889  -0.663  1.00  0.66           O  
ATOM   3432  ND2 ASN A 231     -40.392  13.751   0.779  1.00  0.66           N  
ATOM   3433  H   ASN A 231     -40.656   9.821  -0.892  1.00  0.66           H  
ATOM   3434  HA  ASN A 231     -40.714  11.493  -2.422  1.00  0.66           H  
ATOM   3435 1HB  ASN A 231     -38.622  12.761  -0.634  1.00  0.66           H  
ATOM   3436 2HB  ASN A 231     -39.412  13.562  -1.974  1.00  0.66           H  
ATOM   3437 1HD2 ASN A 231     -41.116  14.018   1.417  1.00  0.66           H  
ATOM   3438 2HD2 ASN A 231     -39.437  13.938   1.002  1.00  0.66           H  
ATOM   3439  N   HIS A 232     -38.219  10.128  -3.333  1.00  0.67           N  
ATOM   3440  CA  HIS A 232     -37.282   9.882  -4.434  1.00  0.67           C  
ATOM   3441  C   HIS A 232     -37.984   9.705  -5.774  1.00  0.67           C  
ATOM   3442  O   HIS A 232     -39.135   9.276  -5.816  1.00  0.67           O  
ATOM   3443  CB  HIS A 232     -36.403   8.654  -4.136  1.00  0.67           C  
ATOM   3444  CG  HIS A 232     -35.317   8.909  -3.173  1.00  0.67           C  
ATOM   3445  ND1 HIS A 232     -34.030   9.176  -3.588  1.00  0.67           N  
ATOM   3446  CD2 HIS A 232     -35.299   8.996  -1.834  1.00  0.67           C  
ATOM   3447  CE1 HIS A 232     -33.273   9.409  -2.544  1.00  0.67           C  
ATOM   3448  NE2 HIS A 232     -34.016   9.318  -1.474  1.00  0.67           N  
ATOM   3449  H   HIS A 232     -38.494   9.364  -2.734  1.00  0.67           H  
ATOM   3450  HA  HIS A 232     -36.616  10.742  -4.529  1.00  0.67           H  
ATOM   3451 1HB  HIS A 232     -37.025   7.851  -3.742  1.00  0.67           H  
ATOM   3452 2HB  HIS A 232     -35.959   8.296  -5.066  1.00  0.67           H  
ATOM   3453  HD2 HIS A 232     -36.138   8.859  -1.165  1.00  0.67           H  
ATOM   3454  HE1 HIS A 232     -32.207   9.654  -2.573  1.00  0.67           H  
ATOM   3455  HE2 HIS A 232     -33.699   9.467  -0.526  1.00  0.67           H  
ATOM   3456  N   GLU A 233     -37.294  10.049  -6.860  1.00  0.67           N  
ATOM   3457  CA  GLU A 233     -37.841   9.795  -8.192  1.00  0.67           C  
ATOM   3458  C   GLU A 233     -36.879   9.022  -9.093  1.00  0.67           C  
ATOM   3459  O   GLU A 233     -35.829   9.521  -9.471  1.00  0.67           O  
ATOM   3460  CB  GLU A 233     -38.229  11.103  -8.871  1.00  0.67           C  
ATOM   3461  CG  GLU A 233     -38.810  10.931 -10.274  1.00  0.67           C  
ATOM   3462  CD  GLU A 233     -39.221  12.226 -10.927  1.00  0.67           C  
ATOM   3463  OE1 GLU A 233     -39.162  13.251 -10.288  1.00  0.67           O  
ATOM   3464  OE2 GLU A 233     -39.555  12.188 -12.089  1.00  0.67           O  
ATOM   3465  H   GLU A 233     -36.367  10.465  -6.743  1.00  0.67           H  
ATOM   3466  HA  GLU A 233     -38.735   9.200  -8.069  1.00  0.67           H  
ATOM   3467 1HB  GLU A 233     -38.971  11.620  -8.261  1.00  0.67           H  
ATOM   3468 2HB  GLU A 233     -37.371  11.740  -8.948  1.00  0.67           H  
ATOM   3469 1HG  GLU A 233     -38.064  10.444 -10.902  1.00  0.67           H  
ATOM   3470 2HG  GLU A 233     -39.675  10.269 -10.216  1.00  0.67           H  
ATOM   3471  N   GLY A 234     -37.266   7.828  -9.506  1.00  0.66           N  
ATOM   3472  CA  GLY A 234     -36.363   6.997 -10.305  1.00  0.66           C  
ATOM   3473  C   GLY A 234     -35.559   5.944  -9.508  1.00  0.66           C  
ATOM   3474  O   GLY A 234     -34.668   5.299 -10.063  1.00  0.66           O  
ATOM   3475  H   GLY A 234     -38.200   7.498  -9.256  1.00  0.66           H  
ATOM   3476 1HA  GLY A 234     -36.928   6.501 -11.087  1.00  0.66           H  
ATOM   3477 2HA  GLY A 234     -35.659   7.650 -10.821  1.00  0.66           H  
ATOM   3478  N   LEU A 235     -35.866   5.755  -8.220  1.00  0.64           N  
ATOM   3479  CA  LEU A 235     -35.151   4.754  -7.412  1.00  0.64           C  
ATOM   3480  C   LEU A 235     -35.297   3.341  -7.935  1.00  0.64           C  
ATOM   3481  O   LEU A 235     -36.414   2.865  -8.141  1.00  0.64           O  
ATOM   3482  CB  LEU A 235     -35.646   4.783  -5.966  1.00  0.64           C  
ATOM   3483  CG  LEU A 235     -35.116   3.714  -4.991  1.00  0.64           C  
ATOM   3484  CD1 LEU A 235     -33.655   3.813  -4.765  1.00  0.64           C  
ATOM   3485  CD2 LEU A 235     -35.803   3.924  -3.700  1.00  0.64           C  
ATOM   3486  H   LEU A 235     -36.603   6.307  -7.805  1.00  0.64           H  
ATOM   3487  HA  LEU A 235     -34.093   5.012  -7.419  1.00  0.64           H  
ATOM   3488 1HB  LEU A 235     -35.408   5.758  -5.544  1.00  0.64           H  
ATOM   3489 2HB  LEU A 235     -36.714   4.676  -5.982  1.00  0.64           H  
ATOM   3490  HG  LEU A 235     -35.344   2.735  -5.389  1.00  0.64           H  
ATOM   3491 1HD1 LEU A 235     -33.343   3.044  -4.059  1.00  0.64           H  
ATOM   3492 2HD1 LEU A 235     -33.137   3.670  -5.691  1.00  0.64           H  
ATOM   3493 3HD1 LEU A 235     -33.434   4.790  -4.362  1.00  0.64           H  
ATOM   3494 1HD2 LEU A 235     -35.480   3.169  -2.984  1.00  0.64           H  
ATOM   3495 2HD2 LEU A 235     -35.548   4.917  -3.330  1.00  0.64           H  
ATOM   3496 3HD2 LEU A 235     -36.867   3.864  -3.846  1.00  0.64           H  
ATOM   3497  N   LEU A 236     -34.159   2.683  -8.106  1.00  0.62           N  
ATOM   3498  CA  LEU A 236     -34.089   1.316  -8.585  1.00  0.62           C  
ATOM   3499  C   LEU A 236     -33.559   0.388  -7.486  1.00  0.62           C  
ATOM   3500  O   LEU A 236     -32.472   0.625  -6.956  1.00  0.62           O  
ATOM   3501  CB  LEU A 236     -33.163   1.282  -9.808  1.00  0.62           C  
ATOM   3502  CG  LEU A 236     -32.906  -0.040 -10.465  1.00  0.62           C  
ATOM   3503  CD1 LEU A 236     -34.213  -0.546 -11.075  1.00  0.62           C  
ATOM   3504  CD2 LEU A 236     -31.823   0.120 -11.520  1.00  0.62           C  
ATOM   3505  H   LEU A 236     -33.289   3.181  -7.913  1.00  0.62           H  
ATOM   3506  HA  LEU A 236     -35.083   0.995  -8.876  1.00  0.62           H  
ATOM   3507 1HB  LEU A 236     -33.576   1.952 -10.562  1.00  0.62           H  
ATOM   3508 2HB  LEU A 236     -32.213   1.679  -9.498  1.00  0.62           H  
ATOM   3509  HG  LEU A 236     -32.563  -0.745  -9.725  1.00  0.62           H  
ATOM   3510 1HD1 LEU A 236     -34.059  -1.499 -11.558  1.00  0.62           H  
ATOM   3511 2HD1 LEU A 236     -34.960  -0.659 -10.291  1.00  0.62           H  
ATOM   3512 3HD1 LEU A 236     -34.567   0.169 -11.812  1.00  0.62           H  
ATOM   3513 1HD2 LEU A 236     -31.634  -0.845 -11.991  1.00  0.62           H  
ATOM   3514 2HD2 LEU A 236     -32.149   0.835 -12.275  1.00  0.62           H  
ATOM   3515 3HD2 LEU A 236     -30.910   0.476 -11.054  1.00  0.62           H  
ATOM   3516  N   VAL A 237     -34.339  -0.633  -7.134  1.00  0.60           N  
ATOM   3517  CA  VAL A 237     -33.945  -1.605  -6.113  1.00  0.60           C  
ATOM   3518  C   VAL A 237     -33.923  -2.997  -6.752  1.00  0.60           C  
ATOM   3519  O   VAL A 237     -34.994  -3.558  -7.021  1.00  0.60           O  
ATOM   3520  CB  VAL A 237     -34.962  -1.595  -4.941  1.00  0.60           C  
ATOM   3521  CG1 VAL A 237     -34.561  -2.560  -3.884  1.00  0.60           C  
ATOM   3522  CG2 VAL A 237     -35.093  -0.191  -4.351  1.00  0.60           C  
ATOM   3523  H   VAL A 237     -35.236  -0.735  -7.604  1.00  0.60           H  
ATOM   3524  HA  VAL A 237     -32.961  -1.351  -5.742  1.00  0.60           H  
ATOM   3525  HB  VAL A 237     -35.917  -1.919  -5.318  1.00  0.60           H  
ATOM   3526 1HG1 VAL A 237     -35.302  -2.543  -3.109  1.00  0.60           H  
ATOM   3527 2HG1 VAL A 237     -34.499  -3.561  -4.314  1.00  0.60           H  
ATOM   3528 3HG1 VAL A 237     -33.594  -2.263  -3.478  1.00  0.60           H  
ATOM   3529 1HG2 VAL A 237     -35.826  -0.200  -3.544  1.00  0.60           H  
ATOM   3530 2HG2 VAL A 237     -34.128   0.139  -3.962  1.00  0.60           H  
ATOM   3531 3HG2 VAL A 237     -35.423   0.484  -5.129  1.00  0.60           H  
ATOM   3532  N   THR A 238     -32.728  -3.539  -7.040  1.00  0.59           N  
ATOM   3533  CA  THR A 238     -32.718  -4.820  -7.766  1.00  0.59           C  
ATOM   3534  C   THR A 238     -31.736  -5.881  -7.290  1.00  0.59           C  
ATOM   3535  O   THR A 238     -30.646  -5.571  -6.813  1.00  0.59           O  
ATOM   3536  CB  THR A 238     -32.441  -4.611  -9.269  1.00  0.59           C  
ATOM   3537  OG1 THR A 238     -31.092  -4.095  -9.481  1.00  0.59           O  
ATOM   3538  CG2 THR A 238     -33.425  -3.666  -9.850  1.00  0.59           C  
ATOM   3539  H   THR A 238     -31.877  -3.064  -6.732  1.00  0.59           H  
ATOM   3540  HA  THR A 238     -33.704  -5.250  -7.667  1.00  0.59           H  
ATOM   3541  HB  THR A 238     -32.541  -5.571  -9.782  1.00  0.59           H  
ATOM   3542  HG1 THR A 238     -30.909  -3.348  -8.912  1.00  0.59           H  
ATOM   3543 1HG2 THR A 238     -33.229  -3.553 -10.910  1.00  0.59           H  
ATOM   3544 2HG2 THR A 238     -34.420  -4.053  -9.701  1.00  0.59           H  
ATOM   3545 3HG2 THR A 238     -33.342  -2.728  -9.367  1.00  0.59           H  
ATOM   3546  N   GLY A 239     -32.101  -7.144  -7.502  1.00  0.60           N  
ATOM   3547  CA  GLY A 239     -31.173  -8.257  -7.264  1.00  0.60           C  
ATOM   3548  C   GLY A 239     -30.879  -8.517  -5.780  1.00  0.60           C  
ATOM   3549  O   GLY A 239     -29.925  -9.218  -5.443  1.00  0.60           O  
ATOM   3550  H   GLY A 239     -33.041  -7.314  -7.881  1.00  0.60           H  
ATOM   3551 1HA  GLY A 239     -31.582  -9.160  -7.712  1.00  0.60           H  
ATOM   3552 2HA  GLY A 239     -30.234  -8.054  -7.783  1.00  0.60           H  
ATOM   3553  N   ASN A 240     -31.674  -7.940  -4.894  1.00  0.63           N  
ATOM   3554  CA  ASN A 240     -31.417  -8.024  -3.472  1.00  0.63           C  
ATOM   3555  C   ASN A 240     -32.107  -9.226  -2.863  1.00  0.63           C  
ATOM   3556  O   ASN A 240     -33.134  -9.692  -3.372  1.00  0.63           O  
ATOM   3557  CB  ASN A 240     -31.905  -6.763  -2.789  1.00  0.63           C  
ATOM   3558  CG  ASN A 240     -31.220  -5.498  -3.234  1.00  0.63           C  
ATOM   3559  OD1 ASN A 240     -30.008  -5.397  -3.400  1.00  0.63           O  
ATOM   3560  ND2 ASN A 240     -32.013  -4.497  -3.427  1.00  0.63           N  
ATOM   3561  H   ASN A 240     -32.473  -7.411  -5.209  1.00  0.63           H  
ATOM   3562  HA  ASN A 240     -30.344  -8.139  -3.311  1.00  0.63           H  
ATOM   3563 1HB  ASN A 240     -32.940  -6.661  -3.003  1.00  0.63           H  
ATOM   3564 2HB  ASN A 240     -31.799  -6.871  -1.707  1.00  0.63           H  
ATOM   3565 1HD2 ASN A 240     -31.654  -3.605  -3.730  1.00  0.63           H  
ATOM   3566 2HD2 ASN A 240     -32.997  -4.608  -3.280  1.00  0.63           H  
ATOM   3567  N   ASN A 241     -31.557  -9.703  -1.758  1.00  0.69           N  
ATOM   3568  CA  ASN A 241     -32.175 -10.773  -0.997  1.00  0.69           C  
ATOM   3569  C   ASN A 241     -32.660 -10.189   0.319  1.00  0.69           C  
ATOM   3570  O   ASN A 241     -31.856  -9.840   1.187  1.00  0.69           O  
ATOM   3571  CB  ASN A 241     -31.214 -11.926  -0.790  1.00  0.69           C  
ATOM   3572  CG  ASN A 241     -31.852 -13.174  -0.157  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241     -33.053 -13.226   0.166  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241     -31.033 -14.191  -0.001  1.00  0.69           N  
ATOM   3575  H   ASN A 241     -30.687  -9.281  -1.432  1.00  0.69           H  
ATOM   3576  HA  ASN A 241     -33.055 -11.134  -1.530  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241     -30.766 -12.202  -1.746  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241     -30.416 -11.593  -0.143  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241     -31.348 -15.050   0.401  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241     -30.078 -14.103  -0.280  1.00  0.69           H  
ATOM   3581  N   PHE A 242     -33.963  -9.999   0.430  1.00  0.76           N  
ATOM   3582  CA  PHE A 242     -34.557  -9.395   1.606  1.00  0.76           C  
ATOM   3583  C   PHE A 242     -34.968 -10.494   2.586  1.00  0.76           C  
ATOM   3584  O   PHE A 242     -35.849 -11.319   2.318  1.00  0.76           O  
ATOM   3585  CB  PHE A 242     -35.765  -8.564   1.223  1.00  0.76           C  
ATOM   3586  CG  PHE A 242     -35.520  -7.324   0.449  1.00  0.76           C  
ATOM   3587  CD1 PHE A 242     -35.389  -7.353  -0.925  1.00  0.76           C  
ATOM   3588  CD2 PHE A 242     -35.482  -6.117   1.089  1.00  0.76           C  
ATOM   3589  CE1 PHE A 242     -35.205  -6.186  -1.619  1.00  0.76           C  
ATOM   3590  CE2 PHE A 242     -35.292  -4.957   0.407  1.00  0.76           C  
ATOM   3591  CZ  PHE A 242     -35.145  -4.997  -0.953  1.00  0.76           C  
ATOM   3592  H   PHE A 242     -34.574 -10.304  -0.321  1.00  0.76           H  
ATOM   3593  HA  PHE A 242     -33.821  -8.754   2.091  1.00  0.76           H  
ATOM   3594 1HB  PHE A 242     -36.426  -9.164   0.645  1.00  0.76           H  
ATOM   3595 2HB  PHE A 242     -36.277  -8.293   2.111  1.00  0.76           H  
ATOM   3596  HD1 PHE A 242     -35.440  -8.313  -1.453  1.00  0.76           H  
ATOM   3597  HD2 PHE A 242     -35.616  -6.102   2.153  1.00  0.76           H  
ATOM   3598  HE1 PHE A 242     -35.106  -6.208  -2.698  1.00  0.76           H  
ATOM   3599  HE2 PHE A 242     -35.263  -4.004   0.942  1.00  0.76           H  
ATOM   3600  HZ  PHE A 242     -34.993  -4.088  -1.498  1.00  0.76           H  
ATOM   3601  N   PHE A 243     -34.314 -10.492   3.724  1.00  0.84           N  
ATOM   3602  CA  PHE A 243     -34.481 -11.482   4.769  1.00  0.84           C  
ATOM   3603  C   PHE A 243     -35.662 -11.122   5.669  1.00  0.84           C  
ATOM   3604  O   PHE A 243     -36.047  -9.954   5.733  1.00  0.84           O  
ATOM   3605  CB  PHE A 243     -33.150 -11.598   5.515  1.00  0.84           C  
ATOM   3606  CG  PHE A 243     -32.105 -12.315   4.684  1.00  0.84           C  
ATOM   3607  CD1 PHE A 243     -31.330 -11.619   3.779  1.00  0.84           C  
ATOM   3608  CD2 PHE A 243     -31.898 -13.681   4.806  1.00  0.84           C  
ATOM   3609  CE1 PHE A 243     -30.388 -12.244   3.016  1.00  0.84           C  
ATOM   3610  CE2 PHE A 243     -30.938 -14.318   4.036  1.00  0.84           C  
ATOM   3611  CZ  PHE A 243     -30.181 -13.589   3.139  1.00  0.84           C  
ATOM   3612  H   PHE A 243     -33.619  -9.763   3.863  1.00  0.84           H  
ATOM   3613  HA  PHE A 243     -34.680 -12.434   4.280  1.00  0.84           H  
ATOM   3614 1HB  PHE A 243     -32.777 -10.601   5.697  1.00  0.84           H  
ATOM   3615 2HB  PHE A 243     -33.238 -12.072   6.477  1.00  0.84           H  
ATOM   3616  HD1 PHE A 243     -31.481 -10.559   3.664  1.00  0.84           H  
ATOM   3617  HD2 PHE A 243     -32.497 -14.255   5.515  1.00  0.84           H  
ATOM   3618  HE1 PHE A 243     -29.813 -11.665   2.309  1.00  0.84           H  
ATOM   3619  HE2 PHE A 243     -30.779 -15.392   4.136  1.00  0.84           H  
ATOM   3620  HZ  PHE A 243     -29.428 -14.081   2.528  1.00  0.84           H  
ATOM   3621  N   PRO A 244     -36.265 -12.104   6.360  1.00  0.90           N  
ATOM   3622  CA  PRO A 244     -37.417 -11.978   7.232  1.00  0.90           C  
ATOM   3623  C   PRO A 244     -37.155 -11.212   8.512  1.00  0.90           C  
ATOM   3624  O   PRO A 244     -36.031 -10.780   8.773  1.00  0.90           O  
ATOM   3625  CB  PRO A 244     -37.772 -13.446   7.522  1.00  0.90           C  
ATOM   3626  CG  PRO A 244     -36.486 -14.182   7.410  1.00  0.90           C  
ATOM   3627  CD  PRO A 244     -35.763 -13.508   6.274  1.00  0.90           C  
ATOM   3628  HA  PRO A 244     -38.222 -11.484   6.663  1.00  0.90           H  
ATOM   3629 1HB  PRO A 244     -38.221 -13.549   8.525  1.00  0.90           H  
ATOM   3630 2HB  PRO A 244     -38.496 -13.820   6.808  1.00  0.90           H  
ATOM   3631 1HG  PRO A 244     -35.939 -14.123   8.367  1.00  0.90           H  
ATOM   3632 2HG  PRO A 244     -36.680 -15.248   7.220  1.00  0.90           H  
ATOM   3633 1HD  PRO A 244     -34.716 -13.609   6.459  1.00  0.90           H  
ATOM   3634 2HD  PRO A 244     -36.056 -13.959   5.327  1.00  0.90           H  
ATOM   3635  N   ARG A 245     -38.228 -11.077   9.303  1.00  0.92           N  
ATOM   3636  CA  ARG A 245     -38.354 -10.412  10.615  1.00  0.92           C  
ATOM   3637  C   ARG A 245     -38.664  -8.919  10.514  1.00  0.92           C  
ATOM   3638  O   ARG A 245     -39.308  -8.378  11.395  1.00  0.92           O  
ATOM   3639  CB  ARG A 245     -37.067 -10.562  11.431  1.00  0.92           C  
ATOM   3640  CG  ARG A 245     -36.706 -12.002  11.785  1.00  0.92           C  
ATOM   3641  CD  ARG A 245     -35.377 -12.118  12.416  1.00  0.92           C  
ATOM   3642  NE  ARG A 245     -34.999 -13.510  12.499  1.00  0.92           N  
ATOM   3643  CZ  ARG A 245     -33.773 -13.992  12.713  1.00  0.92           C  
ATOM   3644  NH1 ARG A 245     -32.742 -13.195  12.895  1.00  0.92           N  
ATOM   3645  NH2 ARG A 245     -33.653 -15.294  12.713  1.00  0.92           N  
ATOM   3646  H   ARG A 245     -39.080 -11.486   8.952  1.00  0.92           H  
ATOM   3647  HA  ARG A 245     -39.166 -10.891  11.161  1.00  0.92           H  
ATOM   3648 1HB  ARG A 245     -36.225 -10.053  10.974  1.00  0.92           H  
ATOM   3649 2HB  ARG A 245     -37.226 -10.061  12.385  1.00  0.92           H  
ATOM   3650 1HG  ARG A 245     -37.440 -12.395  12.491  1.00  0.92           H  
ATOM   3651 2HG  ARG A 245     -36.703 -12.633  10.898  1.00  0.92           H  
ATOM   3652 1HD  ARG A 245     -34.633 -11.592  11.819  1.00  0.92           H  
ATOM   3653 2HD  ARG A 245     -35.404 -11.707  13.426  1.00  0.92           H  
ATOM   3654  HE  ARG A 245     -35.730 -14.216  12.359  1.00  0.92           H  
ATOM   3655 1HH1 ARG A 245     -32.867 -12.190  12.877  1.00  0.92           H  
ATOM   3656 2HH1 ARG A 245     -31.817 -13.576  13.041  1.00  0.92           H  
ATOM   3657 1HH2 ARG A 245     -34.518 -15.832  12.540  1.00  0.92           H  
ATOM   3658 2HH2 ARG A 245     -32.757 -15.735  12.849  1.00  0.92           H  
ATOM   3659  N   GLY A 246     -38.324  -8.264   9.422  1.00  0.91           N  
ATOM   3660  CA  GLY A 246     -38.691  -6.850   9.312  1.00  0.91           C  
ATOM   3661  C   GLY A 246     -40.203  -6.719   9.178  1.00  0.91           C  
ATOM   3662  O   GLY A 246     -40.838  -7.614   8.615  1.00  0.91           O  
ATOM   3663  H   GLY A 246     -37.782  -8.717   8.698  1.00  0.91           H  
ATOM   3664 1HA  GLY A 246     -38.349  -6.303  10.185  1.00  0.91           H  
ATOM   3665 2HA  GLY A 246     -38.200  -6.408   8.445  1.00  0.91           H  
ATOM   3666  N   ARG A 247     -40.778  -5.581   9.631  1.00  0.87           N  
ATOM   3667  CA  ARG A 247     -42.215  -5.296   9.499  1.00  0.87           C  
ATOM   3668  C   ARG A 247     -42.571  -5.324   8.038  1.00  0.87           C  
ATOM   3669  O   ARG A 247     -43.589  -5.884   7.631  1.00  0.87           O  
ATOM   3670  CB  ARG A 247     -42.572  -3.920  10.027  1.00  0.87           C  
ATOM   3671  CG  ARG A 247     -42.535  -3.759  11.509  1.00  0.87           C  
ATOM   3672  CD  ARG A 247     -42.898  -2.357  11.892  1.00  0.87           C  
ATOM   3673  NE  ARG A 247     -42.714  -2.095  13.311  1.00  0.87           N  
ATOM   3674  CZ  ARG A 247     -43.610  -2.321  14.288  1.00  0.87           C  
ATOM   3675  NH1 ARG A 247     -44.797  -2.809  14.010  1.00  0.87           N  
ATOM   3676  NH2 ARG A 247     -43.280  -2.041  15.535  1.00  0.87           N  
ATOM   3677  H   ARG A 247     -40.191  -4.887  10.071  1.00  0.87           H  
ATOM   3678  HA  ARG A 247     -42.791  -6.009  10.054  1.00  0.87           H  
ATOM   3679 1HB  ARG A 247     -41.888  -3.183   9.603  1.00  0.87           H  
ATOM   3680 2HB  ARG A 247     -43.572  -3.657   9.691  1.00  0.87           H  
ATOM   3681 1HG  ARG A 247     -43.246  -4.446  11.970  1.00  0.87           H  
ATOM   3682 2HG  ARG A 247     -41.540  -3.992  11.850  1.00  0.87           H  
ATOM   3683 1HD  ARG A 247     -42.259  -1.665  11.338  1.00  0.87           H  
ATOM   3684 2HD  ARG A 247     -43.941  -2.170  11.643  1.00  0.87           H  
ATOM   3685  HE  ARG A 247     -41.791  -1.743  13.583  1.00  0.87           H  
ATOM   3686 1HH1 ARG A 247     -45.047  -3.018  13.051  1.00  0.87           H  
ATOM   3687 2HH1 ARG A 247     -45.462  -2.974  14.750  1.00  0.87           H  
ATOM   3688 1HH2 ARG A 247     -42.362  -1.650  15.734  1.00  0.87           H  
ATOM   3689 2HH2 ARG A 247     -43.932  -2.203  16.284  1.00  0.87           H  
ATOM   3690  N   SER A 248     -41.676  -4.725   7.271  1.00  0.81           N  
ATOM   3691  CA  SER A 248     -41.751  -4.657   5.824  1.00  0.81           C  
ATOM   3692  C   SER A 248     -40.357  -4.799   5.260  1.00  0.81           C  
ATOM   3693  O   SER A 248     -39.360  -4.580   5.958  1.00  0.81           O  
ATOM   3694  CB  SER A 248     -42.443  -3.393   5.344  1.00  0.81           C  
ATOM   3695  OG  SER A 248     -43.779  -3.374   5.761  1.00  0.81           O  
ATOM   3696  H   SER A 248     -40.883  -4.303   7.759  1.00  0.81           H  
ATOM   3697  HA  SER A 248     -42.339  -5.505   5.465  1.00  0.81           H  
ATOM   3698 1HB  SER A 248     -41.930  -2.527   5.734  1.00  0.81           H  
ATOM   3699 2HB  SER A 248     -42.397  -3.341   4.254  1.00  0.81           H  
ATOM   3700  HG  SER A 248     -44.167  -4.207   5.401  1.00  0.81           H  
ATOM   3701  N   LEU A 249     -40.276  -5.170   4.004  1.00  0.76           N  
ATOM   3702  CA  LEU A 249     -39.001  -5.311   3.362  1.00  0.76           C  
ATOM   3703  C   LEU A 249     -38.715  -4.052   2.549  1.00  0.76           C  
ATOM   3704  O   LEU A 249     -37.604  -3.527   2.593  1.00  0.76           O  
ATOM   3705  CB  LEU A 249     -39.040  -6.591   2.559  1.00  0.76           C  
ATOM   3706  CG  LEU A 249     -39.304  -7.846   3.463  1.00  0.76           C  
ATOM   3707  CD1 LEU A 249     -39.408  -9.079   2.635  1.00  0.76           C  
ATOM   3708  CD2 LEU A 249     -38.201  -7.979   4.509  1.00  0.76           C  
ATOM   3709  H   LEU A 249     -41.114  -5.335   3.459  1.00  0.76           H  
ATOM   3710  HA  LEU A 249     -38.238  -5.419   4.124  1.00  0.76           H  
ATOM   3711 1HB  LEU A 249     -39.844  -6.520   1.826  1.00  0.76           H  
ATOM   3712 2HB  LEU A 249     -38.108  -6.716   2.041  1.00  0.76           H  
ATOM   3713  HG  LEU A 249     -40.261  -7.717   3.970  1.00  0.76           H  
ATOM   3714 1HD1 LEU A 249     -39.622  -9.922   3.277  1.00  0.76           H  
ATOM   3715 2HD1 LEU A 249     -40.206  -8.953   1.941  1.00  0.76           H  
ATOM   3716 3HD1 LEU A 249     -38.484  -9.262   2.106  1.00  0.76           H  
ATOM   3717 1HD2 LEU A 249     -38.410  -8.848   5.146  1.00  0.76           H  
ATOM   3718 2HD2 LEU A 249     -37.243  -8.120   4.041  1.00  0.76           H  
ATOM   3719 3HD2 LEU A 249     -38.168  -7.081   5.124  1.00  0.76           H  
ATOM   3720  N   LEU A 250     -39.733  -3.546   1.848  1.00  0.72           N  
ATOM   3721  CA  LEU A 250     -39.599  -2.288   1.116  1.00  0.72           C  
ATOM   3722  C   LEU A 250     -40.761  -1.329   1.332  1.00  0.72           C  
ATOM   3723  O   LEU A 250     -41.890  -1.619   0.925  1.00  0.72           O  
ATOM   3724  CB  LEU A 250     -39.477  -2.505  -0.390  1.00  0.72           C  
ATOM   3725  CG  LEU A 250     -38.253  -3.093  -0.883  1.00  0.72           C  
ATOM   3726  CD1 LEU A 250     -38.354  -3.483  -2.289  1.00  0.72           C  
ATOM   3727  CD2 LEU A 250     -37.320  -2.075  -0.779  1.00  0.72           C  
ATOM   3728  H   LEU A 250     -40.622  -4.041   1.838  1.00  0.72           H  
ATOM   3729  HA  LEU A 250     -38.695  -1.796   1.457  1.00  0.72           H  
ATOM   3730 1HB  LEU A 250     -40.311  -3.051  -0.744  1.00  0.72           H  
ATOM   3731 2HB  LEU A 250     -39.505  -1.537  -0.802  1.00  0.72           H  
ATOM   3732  HG  LEU A 250     -37.978  -3.946  -0.277  1.00  0.72           H  
ATOM   3733 1HD1 LEU A 250     -37.404  -3.880  -2.636  1.00  0.72           H  
ATOM   3734 2HD1 LEU A 250     -39.115  -4.226  -2.387  1.00  0.72           H  
ATOM   3735 3HD1 LEU A 250     -38.616  -2.619  -2.877  1.00  0.72           H  
ATOM   3736 1HD2 LEU A 250     -36.346  -2.386  -1.088  1.00  0.72           H  
ATOM   3737 2HD2 LEU A 250     -37.642  -1.238  -1.386  1.00  0.72           H  
ATOM   3738 3HD2 LEU A 250     -37.329  -1.795   0.248  1.00  0.72           H  
ATOM   3739  N   GLU A 251     -40.472  -0.150   1.868  1.00  0.69           N  
ATOM   3740  CA  GLU A 251     -41.533   0.840   2.015  1.00  0.69           C  
ATOM   3741  C   GLU A 251     -41.163   2.090   1.288  1.00  0.69           C  
ATOM   3742  O   GLU A 251     -40.124   2.699   1.563  1.00  0.69           O  
ATOM   3743  CB  GLU A 251     -41.853   1.245   3.451  1.00  0.69           C  
ATOM   3744  CG  GLU A 251     -42.391   0.178   4.348  1.00  0.69           C  
ATOM   3745  CD  GLU A 251     -42.866   0.749   5.683  1.00  0.69           C  
ATOM   3746  OE1 GLU A 251     -42.750   1.935   5.873  1.00  0.69           O  
ATOM   3747  OE2 GLU A 251     -43.378   0.006   6.490  1.00  0.69           O  
ATOM   3748  H   GLU A 251     -39.516   0.039   2.179  1.00  0.69           H  
ATOM   3749  HA  GLU A 251     -42.446   0.456   1.561  1.00  0.69           H  
ATOM   3750 1HB  GLU A 251     -40.996   1.657   3.894  1.00  0.69           H  
ATOM   3751 2HB  GLU A 251     -42.604   2.038   3.425  1.00  0.69           H  
ATOM   3752 1HG  GLU A 251     -43.198  -0.328   3.849  1.00  0.69           H  
ATOM   3753 2HG  GLU A 251     -41.616  -0.547   4.521  1.00  0.69           H  
ATOM   3754  N   PHE A 252     -42.040   2.480   0.395  1.00  0.68           N  
ATOM   3755  CA  PHE A 252     -41.830   3.665  -0.382  1.00  0.68           C  
ATOM   3756  C   PHE A 252     -42.907   4.668  -0.016  1.00  0.68           C  
ATOM   3757  O   PHE A 252     -44.087   4.314  -0.015  1.00  0.68           O  
ATOM   3758  CB  PHE A 252     -41.952   3.326  -1.863  1.00  0.68           C  
ATOM   3759  CG  PHE A 252     -40.971   2.331  -2.355  1.00  0.68           C  
ATOM   3760  CD1 PHE A 252     -41.256   0.991  -2.236  1.00  0.68           C  
ATOM   3761  CD2 PHE A 252     -39.771   2.701  -2.926  1.00  0.68           C  
ATOM   3762  CE1 PHE A 252     -40.383   0.062  -2.682  1.00  0.68           C  
ATOM   3763  CE2 PHE A 252     -38.882   1.744  -3.362  1.00  0.68           C  
ATOM   3764  CZ  PHE A 252     -39.189   0.438  -3.236  1.00  0.68           C  
ATOM   3765  H   PHE A 252     -42.873   1.915   0.232  1.00  0.68           H  
ATOM   3766  HA  PHE A 252     -40.851   4.080  -0.166  1.00  0.68           H  
ATOM   3767 1HB  PHE A 252     -42.948   2.942  -2.060  1.00  0.68           H  
ATOM   3768 2HB  PHE A 252     -41.838   4.218  -2.428  1.00  0.68           H  
ATOM   3769  HD1 PHE A 252     -42.203   0.682  -1.783  1.00  0.68           H  
ATOM   3770  HD2 PHE A 252     -39.532   3.749  -3.022  1.00  0.68           H  
ATOM   3771  HE1 PHE A 252     -40.636  -0.983  -2.590  1.00  0.68           H  
ATOM   3772  HE2 PHE A 252     -37.942   2.018  -3.808  1.00  0.68           H  
ATOM   3773  HZ  PHE A 252     -38.487  -0.304  -3.578  1.00  0.68           H  
ATOM   3774  N   THR A 253     -42.518   5.899   0.286  1.00  0.67           N  
ATOM   3775  CA  THR A 253     -43.501   6.939   0.560  1.00  0.67           C  
ATOM   3776  C   THR A 253     -43.252   8.128  -0.366  1.00  0.67           C  
ATOM   3777  O   THR A 253     -42.217   8.783  -0.282  1.00  0.67           O  
ATOM   3778  CB  THR A 253     -43.437   7.388   2.031  1.00  0.67           C  
ATOM   3779  OG1 THR A 253     -43.664   6.266   2.898  1.00  0.67           O  
ATOM   3780  CG2 THR A 253     -44.502   8.406   2.283  1.00  0.67           C  
ATOM   3781  H   THR A 253     -41.521   6.108   0.316  1.00  0.67           H  
ATOM   3782  HA  THR A 253     -44.498   6.556   0.351  1.00  0.67           H  
ATOM   3783  HB  THR A 253     -42.456   7.818   2.245  1.00  0.67           H  
ATOM   3784  HG1 THR A 253     -43.747   6.573   3.805  1.00  0.67           H  
ATOM   3785 1HG2 THR A 253     -44.464   8.724   3.323  1.00  0.67           H  
ATOM   3786 2HG2 THR A 253     -44.349   9.268   1.633  1.00  0.67           H  
ATOM   3787 3HG2 THR A 253     -45.470   7.957   2.073  1.00  0.67           H  
ATOM   3788  N   GLY A 254     -44.175   8.405  -1.270  1.00  0.67           N  
ATOM   3789  CA  GLY A 254     -43.947   9.528  -2.182  1.00  0.67           C  
ATOM   3790  C   GLY A 254     -42.884   9.254  -3.260  1.00  0.67           C  
ATOM   3791  O   GLY A 254     -42.367  10.191  -3.867  1.00  0.67           O  
ATOM   3792  H   GLY A 254     -45.031   7.845  -1.313  1.00  0.67           H  
ATOM   3793 1HA  GLY A 254     -44.877   9.792  -2.663  1.00  0.67           H  
ATOM   3794 2HA  GLY A 254     -43.647  10.400  -1.599  1.00  0.67           H  
ATOM   3795  N   CYS A 255     -42.534   7.986  -3.478  1.00  0.67           N  
ATOM   3796  CA  CYS A 255     -41.484   7.634  -4.434  1.00  0.67           C  
ATOM   3797  C   CYS A 255     -42.113   7.462  -5.810  1.00  0.67           C  
ATOM   3798  O   CYS A 255     -43.033   6.656  -5.977  1.00  0.67           O  
ATOM   3799  CB  CYS A 255     -40.796   6.331  -4.009  1.00  0.67           C  
ATOM   3800  SG  CYS A 255     -39.176   5.888  -4.851  1.00  0.67           S  
ATOM   3801  H   CYS A 255     -42.994   7.256  -2.957  1.00  0.67           H  
ATOM   3802  HA  CYS A 255     -40.755   8.435  -4.464  1.00  0.67           H  
ATOM   3803 1HB  CYS A 255     -40.611   6.362  -2.933  1.00  0.67           H  
ATOM   3804 2HB  CYS A 255     -41.484   5.512  -4.192  1.00  0.67           H  
ATOM   3805  N   ASN A 256     -41.673   8.249  -6.778  1.00  0.66           N  
ATOM   3806  CA  ASN A 256     -42.284   8.215  -8.106  1.00  0.66           C  
ATOM   3807  C   ASN A 256     -41.397   7.576  -9.157  1.00  0.66           C  
ATOM   3808  O   ASN A 256     -40.180   7.767  -9.154  1.00  0.66           O  
ATOM   3809  CB  ASN A 256     -42.670   9.619  -8.536  1.00  0.66           C  
ATOM   3810  CG  ASN A 256     -43.789  10.209  -7.727  1.00  0.66           C  
ATOM   3811  OD1 ASN A 256     -44.947   9.859  -7.940  1.00  0.66           O  
ATOM   3812  ND2 ASN A 256     -43.472  11.079  -6.800  1.00  0.66           N  
ATOM   3813  H   ASN A 256     -40.877   8.857  -6.573  1.00  0.66           H  
ATOM   3814  HA  ASN A 256     -43.191   7.614  -8.047  1.00  0.66           H  
ATOM   3815 1HB  ASN A 256     -41.794  10.271  -8.458  1.00  0.66           H  
ATOM   3816 2HB  ASN A 256     -42.970   9.601  -9.584  1.00  0.66           H  
ATOM   3817 1HD2 ASN A 256     -44.187  11.481  -6.229  1.00  0.66           H  
ATOM   3818 2HD2 ASN A 256     -42.514  11.326  -6.647  1.00  0.66           H  
ATOM   3819  N   ARG A 257     -42.012   6.860 -10.090  1.00  0.65           N  
ATOM   3820  CA  ARG A 257     -41.267   6.271 -11.202  1.00  0.65           C  
ATOM   3821  C   ARG A 257     -40.112   5.405 -10.710  1.00  0.65           C  
ATOM   3822  O   ARG A 257     -39.021   5.431 -11.276  1.00  0.65           O  
ATOM   3823  CB  ARG A 257     -40.742   7.378 -12.105  1.00  0.65           C  
ATOM   3824  CG  ARG A 257     -41.868   8.239 -12.724  1.00  0.65           C  
ATOM   3825  CD  ARG A 257     -41.357   9.313 -13.621  1.00  0.65           C  
ATOM   3826  NE  ARG A 257     -42.456  10.104 -14.207  1.00  0.65           N  
ATOM   3827  CZ  ARG A 257     -42.286  11.230 -14.937  1.00  0.65           C  
ATOM   3828  NH1 ARG A 257     -41.074  11.697 -15.158  1.00  0.65           N  
ATOM   3829  NH2 ARG A 257     -43.333  11.874 -15.432  1.00  0.65           N  
ATOM   3830  H   ARG A 257     -43.023   6.711 -10.014  1.00  0.65           H  
ATOM   3831  HA  ARG A 257     -41.942   5.654 -11.782  1.00  0.65           H  
ATOM   3832 1HB  ARG A 257     -40.059   8.036 -11.574  1.00  0.65           H  
ATOM   3833 2HB  ARG A 257     -40.184   6.933 -12.926  1.00  0.65           H  
ATOM   3834 1HG  ARG A 257     -42.535   7.600 -13.307  1.00  0.65           H  
ATOM   3835 2HG  ARG A 257     -42.445   8.713 -11.930  1.00  0.65           H  
ATOM   3836 1HD  ARG A 257     -40.718   9.989 -13.047  1.00  0.65           H  
ATOM   3837 2HD  ARG A 257     -40.783   8.871 -14.432  1.00  0.65           H  
ATOM   3838  HE  ARG A 257     -43.423   9.767 -14.053  1.00  0.65           H  
ATOM   3839 1HH1 ARG A 257     -40.268  11.213 -14.777  1.00  0.65           H  
ATOM   3840 2HH1 ARG A 257     -40.947  12.539 -15.698  1.00  0.65           H  
ATOM   3841 1HH2 ARG A 257     -44.274  11.528 -15.271  1.00  0.65           H  
ATOM   3842 2HH2 ARG A 257     -43.196  12.712 -15.972  1.00  0.65           H  
ATOM   3843  N   CYS A 258     -40.367   4.636  -9.660  1.00  0.64           N  
ATOM   3844  CA  CYS A 258     -39.386   3.782  -9.019  1.00  0.64           C  
ATOM   3845  C   CYS A 258     -39.586   2.354  -9.509  1.00  0.64           C  
ATOM   3846  O   CYS A 258     -40.657   2.012 -10.022  1.00  0.64           O  
ATOM   3847  CB  CYS A 258     -39.532   3.911  -7.490  1.00  0.64           C  
ATOM   3848  SG  CYS A 258     -39.314   5.715  -6.946  1.00  0.64           S  
ATOM   3849  H   CYS A 258     -41.298   4.655  -9.267  1.00  0.64           H  
ATOM   3850  HA  CYS A 258     -38.385   4.113  -9.299  1.00  0.64           H  
ATOM   3851 1HB  CYS A 258     -40.504   3.560  -7.164  1.00  0.64           H  
ATOM   3852 2HB  CYS A 258     -38.771   3.307  -6.994  1.00  0.64           H  
ATOM   3853  N   SER A 259     -38.561   1.534  -9.372  1.00  0.62           N  
ATOM   3854  CA  SER A 259     -38.634   0.165  -9.842  1.00  0.62           C  
ATOM   3855  C   SER A 259     -37.953  -0.826  -8.922  1.00  0.62           C  
ATOM   3856  O   SER A 259     -36.812  -0.621  -8.508  1.00  0.62           O  
ATOM   3857  CB  SER A 259     -38.005   0.101 -11.219  1.00  0.62           C  
ATOM   3858  OG  SER A 259     -37.966  -1.194 -11.700  1.00  0.62           O  
ATOM   3859  H   SER A 259     -37.710   1.883  -8.940  1.00  0.62           H  
ATOM   3860  HA  SER A 259     -39.682  -0.113  -9.919  1.00  0.62           H  
ATOM   3861 1HB  SER A 259     -38.592   0.720 -11.898  1.00  0.62           H  
ATOM   3862 2HB  SER A 259     -37.003   0.517 -11.185  1.00  0.62           H  
ATOM   3863  HG  SER A 259     -38.814  -1.590 -11.460  1.00  0.62           H  
ATOM   3864  N   VAL A 260     -38.683  -1.879  -8.588  1.00  0.60           N  
ATOM   3865  CA  VAL A 260     -38.188  -2.958  -7.760  1.00  0.60           C  
ATOM   3866  C   VAL A 260     -38.240  -4.239  -8.566  1.00  0.60           C  
ATOM   3867  O   VAL A 260     -39.341  -4.712  -8.882  1.00  0.60           O  
ATOM   3868  CB  VAL A 260     -39.080  -3.104  -6.520  1.00  0.60           C  
ATOM   3869  CG1 VAL A 260     -38.589  -4.200  -5.657  1.00  0.60           C  
ATOM   3870  CG2 VAL A 260     -39.117  -1.799  -5.785  1.00  0.60           C  
ATOM   3871  H   VAL A 260     -39.632  -1.933  -8.948  1.00  0.60           H  
ATOM   3872  HA  VAL A 260     -37.167  -2.745  -7.468  1.00  0.60           H  
ATOM   3873  HB  VAL A 260     -40.086  -3.369  -6.838  1.00  0.60           H  
ATOM   3874 1HG1 VAL A 260     -39.239  -4.302  -4.814  1.00  0.60           H  
ATOM   3875 2HG1 VAL A 260     -38.590  -5.126  -6.224  1.00  0.60           H  
ATOM   3876 3HG1 VAL A 260     -37.579  -3.968  -5.321  1.00  0.60           H  
ATOM   3877 1HG2 VAL A 260     -39.754  -1.891  -4.926  1.00  0.60           H  
ATOM   3878 2HG2 VAL A 260     -38.120  -1.539  -5.472  1.00  0.60           H  
ATOM   3879 3HG2 VAL A 260     -39.507  -1.019  -6.435  1.00  0.60           H  
ATOM   3880  N   THR A 261     -37.076  -4.767  -8.946  1.00  0.59           N  
ATOM   3881  CA  THR A 261     -37.116  -5.950  -9.793  1.00  0.59           C  
ATOM   3882  C   THR A 261     -36.100  -7.030  -9.436  1.00  0.59           C  
ATOM   3883  O   THR A 261     -35.034  -6.758  -8.874  1.00  0.59           O  
ATOM   3884  CB  THR A 261     -36.956  -5.584 -11.294  1.00  0.59           C  
ATOM   3885  OG1 THR A 261     -35.641  -5.097 -11.554  1.00  0.59           O  
ATOM   3886  CG2 THR A 261     -37.948  -4.504 -11.704  1.00  0.59           C  
ATOM   3887  H   THR A 261     -36.207  -4.355  -8.606  1.00  0.59           H  
ATOM   3888  HA  THR A 261     -38.091  -6.398  -9.668  1.00  0.59           H  
ATOM   3889  HB  THR A 261     -37.137  -6.481 -11.893  1.00  0.59           H  
ATOM   3890  HG1 THR A 261     -35.002  -5.790 -11.369  1.00  0.59           H  
ATOM   3891 1HG2 THR A 261     -37.829  -4.280 -12.762  1.00  0.59           H  
ATOM   3892 2HG2 THR A 261     -38.956  -4.853 -11.518  1.00  0.59           H  
ATOM   3893 3HG2 THR A 261     -37.764  -3.611 -11.137  1.00  0.59           H  
ATOM   3894  N   SER A 262     -36.426  -8.252  -9.838  1.00  0.59           N  
ATOM   3895  CA  SER A 262     -35.548  -9.415  -9.686  1.00  0.59           C  
ATOM   3896  C   SER A 262     -35.028  -9.624  -8.261  1.00  0.59           C  
ATOM   3897  O   SER A 262     -33.893 -10.067  -8.073  1.00  0.59           O  
ATOM   3898  CB  SER A 262     -34.363  -9.275 -10.609  1.00  0.59           C  
ATOM   3899  OG  SER A 262     -34.773  -9.203 -11.944  1.00  0.59           O  
ATOM   3900  H   SER A 262     -37.356  -8.367 -10.255  1.00  0.59           H  
ATOM   3901  HA  SER A 262     -36.105 -10.302  -9.970  1.00  0.59           H  
ATOM   3902 1HB  SER A 262     -33.790  -8.386 -10.351  1.00  0.59           H  
ATOM   3903 2HB  SER A 262     -33.704 -10.132 -10.477  1.00  0.59           H  
ATOM   3904  HG  SER A 262     -35.183 -10.052 -12.136  1.00  0.59           H  
ATOM   3905  N   ASN A 263     -35.845  -9.295  -7.270  1.00  0.60           N  
ATOM   3906  CA  ASN A 263     -35.482  -9.421  -5.866  1.00  0.60           C  
ATOM   3907  C   ASN A 263     -36.140 -10.645  -5.243  1.00  0.60           C  
ATOM   3908  O   ASN A 263     -37.192 -11.103  -5.710  1.00  0.60           O  
ATOM   3909  CB  ASN A 263     -35.889  -8.178  -5.096  1.00  0.60           C  
ATOM   3910  CG  ASN A 263     -35.218  -6.891  -5.534  1.00  0.60           C  
ATOM   3911  OD1 ASN A 263     -34.030  -6.625  -5.375  1.00  0.60           O  
ATOM   3912  ND2 ASN A 263     -35.997  -6.051  -6.103  1.00  0.60           N  
ATOM   3913  H   ASN A 263     -36.764  -8.939  -7.504  1.00  0.60           H  
ATOM   3914  HA  ASN A 263     -34.401  -9.554  -5.783  1.00  0.60           H  
ATOM   3915 1HB  ASN A 263     -36.924  -8.036  -5.256  1.00  0.60           H  
ATOM   3916 2HB  ASN A 263     -35.729  -8.334  -4.028  1.00  0.60           H  
ATOM   3917 1HD2 ASN A 263     -35.622  -5.158  -6.425  1.00  0.60           H  
ATOM   3918 2HD2 ASN A 263     -36.961  -6.276  -6.239  1.00  0.60           H  
ATOM   3919  N   ARG A 264     -35.543 -11.137  -4.172  1.00  0.64           N  
ATOM   3920  CA  ARG A 264     -36.144 -12.196  -3.376  1.00  0.64           C  
ATOM   3921  C   ARG A 264     -36.632 -11.598  -2.072  1.00  0.64           C  
ATOM   3922  O   ARG A 264     -35.880 -10.910  -1.384  1.00  0.64           O  
ATOM   3923  CB  ARG A 264     -35.165 -13.319  -3.085  1.00  0.64           C  
ATOM   3924  CG  ARG A 264     -35.738 -14.448  -2.232  1.00  0.64           C  
ATOM   3925  CD  ARG A 264     -34.741 -15.525  -1.979  1.00  0.64           C  
ATOM   3926  NE  ARG A 264     -35.304 -16.595  -1.172  1.00  0.64           N  
ATOM   3927  CZ  ARG A 264     -35.282 -16.651   0.187  1.00  0.64           C  
ATOM   3928  NH1 ARG A 264     -34.733 -15.713   0.930  1.00  0.64           N  
ATOM   3929  NH2 ARG A 264     -35.827 -17.665   0.818  1.00  0.64           N  
ATOM   3930  H   ARG A 264     -34.658 -10.724  -3.873  1.00  0.64           H  
ATOM   3931  HA  ARG A 264     -37.001 -12.608  -3.910  1.00  0.64           H  
ATOM   3932 1HB  ARG A 264     -34.822 -13.754  -4.021  1.00  0.64           H  
ATOM   3933 2HB  ARG A 264     -34.296 -12.922  -2.567  1.00  0.64           H  
ATOM   3934 1HG  ARG A 264     -36.050 -14.045  -1.265  1.00  0.64           H  
ATOM   3935 2HG  ARG A 264     -36.606 -14.882  -2.739  1.00  0.64           H  
ATOM   3936 1HD  ARG A 264     -34.418 -15.949  -2.929  1.00  0.64           H  
ATOM   3937 2HD  ARG A 264     -33.883 -15.118  -1.455  1.00  0.64           H  
ATOM   3938  HE  ARG A 264     -35.751 -17.359  -1.661  1.00  0.64           H  
ATOM   3939 1HH1 ARG A 264     -34.274 -14.888   0.525  1.00  0.64           H  
ATOM   3940 2HH1 ARG A 264     -34.780 -15.832   1.950  1.00  0.64           H  
ATOM   3941 1HH2 ARG A 264     -36.265 -18.416   0.311  1.00  0.64           H  
ATOM   3942 2HH2 ARG A 264     -35.794 -17.659   1.842  1.00  0.64           H  
ATOM   3943  N   PHE A 265     -37.888 -11.831  -1.743  1.00  0.69           N  
ATOM   3944  CA  PHE A 265     -38.459 -11.304  -0.520  1.00  0.69           C  
ATOM   3945  C   PHE A 265     -39.001 -12.388   0.379  1.00  0.69           C  
ATOM   3946  O   PHE A 265     -39.959 -13.072   0.025  1.00  0.69           O  
ATOM   3947  CB  PHE A 265     -39.607 -10.371  -0.828  1.00  0.69           C  
ATOM   3948  CG  PHE A 265     -39.301  -9.207  -1.585  1.00  0.69           C  
ATOM   3949  CD1 PHE A 265     -39.300  -9.250  -2.948  1.00  0.69           C  
ATOM   3950  CD2 PHE A 265     -39.014  -8.041  -0.949  1.00  0.69           C  
ATOM   3951  CE1 PHE A 265     -39.034  -8.132  -3.649  1.00  0.69           C  
ATOM   3952  CE2 PHE A 265     -38.732  -6.935  -1.640  1.00  0.69           C  
ATOM   3953  CZ  PHE A 265     -38.741  -6.974  -3.007  1.00  0.69           C  
ATOM   3954  H   PHE A 265     -38.469 -12.380  -2.363  1.00  0.69           H  
ATOM   3955  HA  PHE A 265     -37.691 -10.779   0.031  1.00  0.69           H  
ATOM   3956 1HB  PHE A 265     -40.348 -10.919  -1.379  1.00  0.69           H  
ATOM   3957 2HB  PHE A 265     -40.064 -10.069   0.072  1.00  0.69           H  
ATOM   3958  HD1 PHE A 265     -39.535 -10.190  -3.462  1.00  0.69           H  
ATOM   3959  HD2 PHE A 265     -39.008  -8.014   0.120  1.00  0.69           H  
ATOM   3960  HE1 PHE A 265     -39.047  -8.161  -4.719  1.00  0.69           H  
ATOM   3961  HE2 PHE A 265     -38.498  -6.026  -1.108  1.00  0.69           H  
ATOM   3962  HZ  PHE A 265     -38.515  -6.093  -3.575  1.00  0.69           H  
ATOM   3963  N   GLN A 266     -38.403 -12.540   1.545  1.00  0.75           N  
ATOM   3964  CA  GLN A 266     -38.849 -13.550   2.488  1.00  0.75           C  
ATOM   3965  C   GLN A 266     -39.395 -12.916   3.758  1.00  0.75           C  
ATOM   3966  O   GLN A 266     -38.810 -11.977   4.291  1.00  0.75           O  
ATOM   3967  CB  GLN A 266     -37.721 -14.520   2.802  1.00  0.75           C  
ATOM   3968  CG  GLN A 266     -38.117 -15.602   3.793  1.00  0.75           C  
ATOM   3969  CD  GLN A 266     -37.032 -16.646   4.068  1.00  0.75           C  
ATOM   3970  OE1 GLN A 266     -35.900 -16.643   3.529  1.00  0.75           O  
ATOM   3971  NE2 GLN A 266     -37.383 -17.579   4.944  1.00  0.75           N  
ATOM   3972  H   GLN A 266     -37.590 -11.965   1.782  1.00  0.75           H  
ATOM   3973  HA  GLN A 266     -39.657 -14.116   2.033  1.00  0.75           H  
ATOM   3974 1HB  GLN A 266     -37.414 -15.009   1.883  1.00  0.75           H  
ATOM   3975 2HB  GLN A 266     -36.865 -13.969   3.181  1.00  0.75           H  
ATOM   3976 1HG  GLN A 266     -38.361 -15.129   4.738  1.00  0.75           H  
ATOM   3977 2HG  GLN A 266     -38.999 -16.117   3.403  1.00  0.75           H  
ATOM   3978 1HE2 GLN A 266     -36.741 -18.308   5.193  1.00  0.75           H  
ATOM   3979 2HE2 GLN A 266     -38.298 -17.554   5.361  1.00  0.75           H  
ATOM   3980  N   GLY A 267     -40.508 -13.433   4.260  1.00  0.81           N  
ATOM   3981  CA  GLY A 267     -41.051 -12.856   5.483  1.00  0.81           C  
ATOM   3982  C   GLY A 267     -42.129 -13.696   6.143  1.00  0.81           C  
ATOM   3983  O   GLY A 267     -42.457 -14.780   5.679  1.00  0.81           O  
ATOM   3984  H   GLY A 267     -40.972 -14.201   3.767  1.00  0.81           H  
ATOM   3985 1HA  GLY A 267     -40.254 -12.671   6.188  1.00  0.81           H  
ATOM   3986 2HA  GLY A 267     -41.467 -11.878   5.242  1.00  0.81           H  
ATOM   3987  N   PHE A 268     -42.613 -13.193   7.273  1.00  0.85           N  
ATOM   3988  CA  PHE A 268     -43.664 -13.799   8.095  1.00  0.85           C  
ATOM   3989  C   PHE A 268     -44.890 -12.925   8.159  1.00  0.85           C  
ATOM   3990  O   PHE A 268     -46.023 -13.405   8.254  1.00  0.85           O  
ATOM   3991  CB  PHE A 268     -43.156 -14.097   9.501  1.00  0.85           C  
ATOM   3992  CG  PHE A 268     -44.243 -14.620  10.433  1.00  0.85           C  
ATOM   3993  CD1 PHE A 268     -44.878 -15.816  10.199  1.00  0.85           C  
ATOM   3994  CD2 PHE A 268     -44.590 -13.918  11.574  1.00  0.85           C  
ATOM   3995  CE1 PHE A 268     -45.837 -16.301  11.058  1.00  0.85           C  
ATOM   3996  CE2 PHE A 268     -45.555 -14.403  12.433  1.00  0.85           C  
ATOM   3997  CZ  PHE A 268     -46.174 -15.593  12.170  1.00  0.85           C  
ATOM   3998  H   PHE A 268     -42.238 -12.308   7.574  1.00  0.85           H  
ATOM   3999  HA  PHE A 268     -43.958 -14.742   7.636  1.00  0.85           H  
ATOM   4000 1HB  PHE A 268     -42.365 -14.853   9.448  1.00  0.85           H  
ATOM   4001 2HB  PHE A 268     -42.730 -13.197   9.942  1.00  0.85           H  
ATOM   4002  HD1 PHE A 268     -44.626 -16.363   9.320  1.00  0.85           H  
ATOM   4003  HD2 PHE A 268     -44.094 -12.980  11.796  1.00  0.85           H  
ATOM   4004  HE1 PHE A 268     -46.326 -17.239  10.855  1.00  0.85           H  
ATOM   4005  HE2 PHE A 268     -45.824 -13.848  13.324  1.00  0.85           H  
ATOM   4006  HZ  PHE A 268     -46.926 -15.966  12.849  1.00  0.85           H  
ATOM   4007  N   TYR A 269     -44.628 -11.638   8.165  1.00  0.86           N  
ATOM   4008  CA  TYR A 269     -45.596 -10.583   8.311  1.00  0.86           C  
ATOM   4009  C   TYR A 269     -46.227 -10.264   6.955  1.00  0.86           C  
ATOM   4010  O   TYR A 269     -45.648 -10.616   5.925  1.00  0.86           O  
ATOM   4011  CB  TYR A 269     -44.853  -9.355   8.779  1.00  0.86           C  
ATOM   4012  CG  TYR A 269     -44.210  -9.420  10.145  1.00  0.86           C  
ATOM   4013  CD1 TYR A 269     -44.577 -10.260  11.189  1.00  0.86           C  
ATOM   4014  CD2 TYR A 269     -43.213  -8.589  10.301  1.00  0.86           C  
ATOM   4015  CE1 TYR A 269     -43.850 -10.163  12.403  1.00  0.86           C  
ATOM   4016  CE2 TYR A 269     -42.505  -8.466  11.455  1.00  0.86           C  
ATOM   4017  CZ  TYR A 269     -42.794  -9.224  12.507  1.00  0.86           C  
ATOM   4018  OH  TYR A 269     -42.039  -9.051  13.665  1.00  0.86           O  
ATOM   4019  H   TYR A 269     -43.667 -11.360   8.066  1.00  0.86           H  
ATOM   4020  HA  TYR A 269     -46.354 -10.902   9.023  1.00  0.86           H  
ATOM   4021 1HB  TYR A 269     -44.060  -9.135   8.058  1.00  0.86           H  
ATOM   4022 2HB  TYR A 269     -45.512  -8.493   8.761  1.00  0.86           H  
ATOM   4023  HD1 TYR A 269     -45.401 -10.967  11.081  1.00  0.86           H  
ATOM   4024  HD2 TYR A 269     -42.979  -7.988   9.452  1.00  0.86           H  
ATOM   4025  HE1 TYR A 269     -44.103 -10.795  13.238  1.00  0.86           H  
ATOM   4026  HE2 TYR A 269     -41.691  -7.744  11.523  1.00  0.86           H  
ATOM   4027  HH  TYR A 269     -41.512  -8.199  13.595  1.00  0.86           H  
ATOM   4028  N   PRO A 270     -47.427  -9.667   6.918  1.00  0.84           N  
ATOM   4029  CA  PRO A 270     -48.049  -9.102   5.739  1.00  0.84           C  
ATOM   4030  C   PRO A 270     -47.315  -7.804   5.453  1.00  0.84           C  
ATOM   4031  O   PRO A 270     -46.668  -7.275   6.355  1.00  0.84           O  
ATOM   4032  CB  PRO A 270     -49.487  -8.880   6.187  1.00  0.84           C  
ATOM   4033  CG  PRO A 270     -49.394  -8.637   7.672  1.00  0.84           C  
ATOM   4034  CD  PRO A 270     -48.247  -9.512   8.153  1.00  0.84           C  
ATOM   4035  HA  PRO A 270     -47.976  -9.805   4.896  1.00  0.84           H  
ATOM   4036 1HB  PRO A 270     -49.917  -8.024   5.643  1.00  0.84           H  
ATOM   4037 2HB  PRO A 270     -50.112  -9.752   5.934  1.00  0.84           H  
ATOM   4038 1HG  PRO A 270     -49.233  -7.583   7.861  1.00  0.84           H  
ATOM   4039 2HG  PRO A 270     -50.352  -8.897   8.151  1.00  0.84           H  
ATOM   4040 1HD  PRO A 270     -47.712  -8.977   8.938  1.00  0.84           H  
ATOM   4041 2HD  PRO A 270     -48.641 -10.466   8.502  1.00  0.84           H  
ATOM   4042  N   GLY A 271     -47.404  -7.273   4.242  1.00  0.80           N  
ATOM   4043  CA  GLY A 271     -46.783  -5.990   3.962  1.00  0.80           C  
ATOM   4044  C   GLY A 271     -45.304  -6.090   3.599  1.00  0.80           C  
ATOM   4045  O   GLY A 271     -44.482  -5.344   4.132  1.00  0.80           O  
ATOM   4046  H   GLY A 271     -47.944  -7.711   3.507  1.00  0.80           H  
ATOM   4047 1HA  GLY A 271     -47.319  -5.520   3.134  1.00  0.80           H  
ATOM   4048 2HA  GLY A 271     -46.902  -5.337   4.825  1.00  0.80           H  
ATOM   4049  N   MET A 272     -44.919  -7.044   2.736  1.00  0.77           N  
ATOM   4050  CA  MET A 272     -43.509  -7.099   2.369  1.00  0.77           C  
ATOM   4051  C   MET A 272     -43.149  -5.824   1.650  1.00  0.77           C  
ATOM   4052  O   MET A 272     -42.116  -5.213   1.947  1.00  0.77           O  
ATOM   4053  CB  MET A 272     -43.156  -8.285   1.480  1.00  0.77           C  
ATOM   4054  CG  MET A 272     -43.205  -9.617   2.156  1.00  0.77           C  
ATOM   4055  SD  MET A 272     -42.694 -10.925   1.057  1.00  0.77           S  
ATOM   4056  CE  MET A 272     -43.209 -12.301   1.943  1.00  0.77           C  
ATOM   4057  H   MET A 272     -45.596  -7.640   2.277  1.00  0.77           H  
ATOM   4058  HA  MET A 272     -42.912  -7.155   3.278  1.00  0.77           H  
ATOM   4059 1HB  MET A 272     -43.855  -8.318   0.645  1.00  0.77           H  
ATOM   4060 2HB  MET A 272     -42.166  -8.137   1.055  1.00  0.77           H  
ATOM   4061 1HG  MET A 272     -42.547  -9.613   3.024  1.00  0.77           H  
ATOM   4062 2HG  MET A 272     -44.222  -9.820   2.494  1.00  0.77           H  
ATOM   4063 1HE  MET A 272     -42.967 -13.170   1.378  1.00  0.77           H  
ATOM   4064 2HE  MET A 272     -42.709 -12.331   2.905  1.00  0.77           H  
ATOM   4065 3HE  MET A 272     -44.278 -12.238   2.089  1.00  0.77           H  
ATOM   4066  N   MET A 273     -44.032  -5.396   0.748  1.00  0.74           N  
ATOM   4067  CA  MET A 273     -43.803  -4.151   0.045  1.00  0.74           C  
ATOM   4068  C   MET A 273     -44.989  -3.222   0.207  1.00  0.74           C  
ATOM   4069  O   MET A 273     -46.146  -3.653   0.113  1.00  0.74           O  
ATOM   4070  CB  MET A 273     -43.538  -4.382  -1.436  1.00  0.74           C  
ATOM   4071  CG  MET A 273     -42.311  -5.181  -1.742  1.00  0.74           C  
ATOM   4072  SD  MET A 273     -42.017  -5.260  -3.480  1.00  0.74           S  
ATOM   4073  CE  MET A 273     -41.809  -3.529  -3.750  1.00  0.74           C  
ATOM   4074  H   MET A 273     -44.867  -5.956   0.564  1.00  0.74           H  
ATOM   4075  HA  MET A 273     -42.940  -3.666   0.481  1.00  0.74           H  
ATOM   4076 1HB  MET A 273     -44.382  -4.891  -1.869  1.00  0.74           H  
ATOM   4077 2HB  MET A 273     -43.448  -3.416  -1.933  1.00  0.74           H  
ATOM   4078 1HG  MET A 273     -41.453  -4.774  -1.259  1.00  0.74           H  
ATOM   4079 2HG  MET A 273     -42.445  -6.186  -1.363  1.00  0.74           H  
ATOM   4080 1HE  MET A 273     -41.592  -3.360  -4.784  1.00  0.74           H  
ATOM   4081 2HE  MET A 273     -42.717  -2.998  -3.472  1.00  0.74           H  
ATOM   4082 3HE  MET A 273     -41.002  -3.167  -3.157  1.00  0.74           H  
ATOM   4083  N   ARG A 274     -44.698  -1.948   0.424  1.00  0.73           N  
ATOM   4084  CA  ARG A 274     -45.750  -0.954   0.555  1.00  0.73           C  
ATOM   4085  C   ARG A 274     -45.471   0.283  -0.303  1.00  0.73           C  
ATOM   4086  O   ARG A 274     -44.387   0.872  -0.232  1.00  0.73           O  
ATOM   4087  CB  ARG A 274     -45.868  -0.524   2.024  1.00  0.73           C  
ATOM   4088  CG  ARG A 274     -46.199  -1.625   3.055  1.00  0.73           C  
ATOM   4089  CD  ARG A 274     -46.206  -1.093   4.482  1.00  0.73           C  
ATOM   4090  NE  ARG A 274     -47.332  -0.213   4.772  1.00  0.73           N  
ATOM   4091  CZ  ARG A 274     -47.385   0.668   5.807  1.00  0.73           C  
ATOM   4092  NH1 ARG A 274     -46.367   0.816   6.639  1.00  0.73           N  
ATOM   4093  NH2 ARG A 274     -48.474   1.402   5.984  1.00  0.73           N  
ATOM   4094  H   ARG A 274     -43.718  -1.684   0.526  1.00  0.73           H  
ATOM   4095  HA  ARG A 274     -46.695  -1.392   0.232  1.00  0.73           H  
ATOM   4096 1HB  ARG A 274     -44.945  -0.043   2.331  1.00  0.73           H  
ATOM   4097 2HB  ARG A 274     -46.645   0.213   2.095  1.00  0.73           H  
ATOM   4098 1HG  ARG A 274     -47.178  -2.051   2.833  1.00  0.73           H  
ATOM   4099 2HG  ARG A 274     -45.442  -2.414   3.008  1.00  0.73           H  
ATOM   4100 1HD  ARG A 274     -46.241  -1.933   5.177  1.00  0.73           H  
ATOM   4101 2HD  ARG A 274     -45.303  -0.535   4.661  1.00  0.73           H  
ATOM   4102  HE  ARG A 274     -48.138  -0.274   4.171  1.00  0.73           H  
ATOM   4103 1HH1 ARG A 274     -45.483   0.288   6.524  1.00  0.73           H  
ATOM   4104 2HH1 ARG A 274     -46.428   1.482   7.393  1.00  0.73           H  
ATOM   4105 1HH2 ARG A 274     -49.258   1.307   5.356  1.00  0.73           H  
ATOM   4106 2HH2 ARG A 274     -48.518   2.061   6.748  1.00  0.73           H  
ATOM   4107  N   LEU A 275     -46.467   0.692  -1.084  1.00  0.73           N  
ATOM   4108  CA  LEU A 275     -46.377   1.905  -1.901  1.00  0.73           C  
ATOM   4109  C   LEU A 275     -47.350   2.934  -1.341  1.00  0.73           C  
ATOM   4110  O   LEU A 275     -48.557   2.867  -1.593  1.00  0.73           O  
ATOM   4111  CB  LEU A 275     -46.725   1.607  -3.354  1.00  0.73           C  
ATOM   4112  CG  LEU A 275     -45.919   0.503  -4.072  1.00  0.73           C  
ATOM   4113  CD1 LEU A 275     -46.499   0.313  -5.479  1.00  0.73           C  
ATOM   4114  CD2 LEU A 275     -44.447   0.892  -4.125  1.00  0.73           C  
ATOM   4115  H   LEU A 275     -47.323   0.135  -1.113  1.00  0.73           H  
ATOM   4116  HA  LEU A 275     -45.368   2.312  -1.839  1.00  0.73           H  
ATOM   4117 1HB  LEU A 275     -47.759   1.347  -3.404  1.00  0.73           H  
ATOM   4118 2HB  LEU A 275     -46.592   2.515  -3.926  1.00  0.73           H  
ATOM   4119  HG  LEU A 275     -46.027  -0.442  -3.531  1.00  0.73           H  
ATOM   4120 1HD1 LEU A 275     -45.958  -0.465  -6.006  1.00  0.73           H  
ATOM   4121 2HD1 LEU A 275     -47.548   0.035  -5.408  1.00  0.73           H  
ATOM   4122 3HD1 LEU A 275     -46.406   1.246  -6.029  1.00  0.73           H  
ATOM   4123 1HD2 LEU A 275     -43.874   0.113  -4.630  1.00  0.73           H  
ATOM   4124 2HD2 LEU A 275     -44.334   1.832  -4.663  1.00  0.73           H  
ATOM   4125 3HD2 LEU A 275     -44.081   1.012  -3.112  1.00  0.73           H  
ATOM   4126  N   LEU A 276     -46.833   3.863  -0.557  1.00  0.74           N  
ATOM   4127  CA  LEU A 276     -47.642   4.780   0.228  1.00  0.74           C  
ATOM   4128  C   LEU A 276     -47.728   6.214  -0.323  1.00  0.74           C  
ATOM   4129  O   LEU A 276     -46.874   6.674  -1.096  1.00  0.74           O  
ATOM   4130  CB  LEU A 276     -47.039   4.785   1.625  1.00  0.74           C  
ATOM   4131  CG  LEU A 276     -46.876   3.378   2.235  1.00  0.74           C  
ATOM   4132  CD1 LEU A 276     -46.164   3.483   3.555  1.00  0.74           C  
ATOM   4133  CD2 LEU A 276     -48.232   2.734   2.375  1.00  0.74           C  
ATOM   4134  H   LEU A 276     -45.821   3.899  -0.431  1.00  0.74           H  
ATOM   4135  HA  LEU A 276     -48.652   4.376   0.283  1.00  0.74           H  
ATOM   4136 1HB  LEU A 276     -46.054   5.240   1.584  1.00  0.74           H  
ATOM   4137 2HB  LEU A 276     -47.670   5.379   2.286  1.00  0.74           H  
ATOM   4138  HG  LEU A 276     -46.250   2.770   1.577  1.00  0.74           H  
ATOM   4139 1HD1 LEU A 276     -46.021   2.493   3.974  1.00  0.74           H  
ATOM   4140 2HD1 LEU A 276     -45.187   3.948   3.396  1.00  0.74           H  
ATOM   4141 3HD1 LEU A 276     -46.749   4.091   4.241  1.00  0.74           H  
ATOM   4142 1HD2 LEU A 276     -48.139   1.748   2.793  1.00  0.74           H  
ATOM   4143 2HD2 LEU A 276     -48.848   3.345   3.031  1.00  0.74           H  
ATOM   4144 3HD2 LEU A 276     -48.693   2.666   1.390  1.00  0.74           H  
ATOM   4145  N   ASN A 277     -48.761   6.931   0.107  1.00  0.74           N  
ATOM   4146  CA  ASN A 277     -48.945   8.340  -0.236  1.00  0.74           C  
ATOM   4147  C   ASN A 277     -48.804   8.639  -1.737  1.00  0.74           C  
ATOM   4148  O   ASN A 277     -49.616   8.187  -2.542  1.00  0.74           O  
ATOM   4149  CB  ASN A 277     -48.009   9.215   0.585  1.00  0.74           C  
ATOM   4150  CG  ASN A 277     -48.287   9.111   2.063  1.00  0.74           C  
ATOM   4151  OD1 ASN A 277     -49.174   8.360   2.491  1.00  0.74           O  
ATOM   4152  ND2 ASN A 277     -47.569   9.874   2.849  1.00  0.74           N  
ATOM   4153  H   ASN A 277     -49.440   6.490   0.714  1.00  0.74           H  
ATOM   4154  HA  ASN A 277     -49.967   8.615   0.035  1.00  0.74           H  
ATOM   4155 1HB  ASN A 277     -46.973   8.927   0.402  1.00  0.74           H  
ATOM   4156 2HB  ASN A 277     -48.123  10.258   0.290  1.00  0.74           H  
ATOM   4157 1HD2 ASN A 277     -47.722   9.856   3.838  1.00  0.74           H  
ATOM   4158 2HD2 ASN A 277     -46.884  10.490   2.461  1.00  0.74           H  
ATOM   4159  N   GLY A 278     -47.770   9.396  -2.109  1.00  0.72           N  
ATOM   4160  CA  GLY A 278     -47.559   9.839  -3.488  1.00  0.72           C  
ATOM   4161  C   GLY A 278     -46.859   8.826  -4.394  1.00  0.72           C  
ATOM   4162  O   GLY A 278     -46.414   9.172  -5.485  1.00  0.72           O  
ATOM   4163  H   GLY A 278     -47.121   9.706  -1.406  1.00  0.72           H  
ATOM   4164 1HA  GLY A 278     -48.526  10.092  -3.923  1.00  0.72           H  
ATOM   4165 2HA  GLY A 278     -46.982  10.762  -3.476  1.00  0.72           H  
ATOM   4166  N   CYS A 279     -46.749   7.578  -3.965  1.00  0.70           N  
ATOM   4167  CA  CYS A 279     -46.060   6.574  -4.771  1.00  0.70           C  
ATOM   4168  C   CYS A 279     -46.732   6.162  -6.064  1.00  0.70           C  
ATOM   4169  O   CYS A 279     -47.387   5.112  -6.128  1.00  0.70           O  
ATOM   4170  CB  CYS A 279     -45.836   5.310  -3.995  1.00  0.70           C  
ATOM   4171  SG  CYS A 279     -44.691   5.455  -2.759  1.00  0.70           S  
ATOM   4172  H   CYS A 279     -47.114   7.320  -3.049  1.00  0.70           H  
ATOM   4173  HA  CYS A 279     -45.097   6.994  -5.020  1.00  0.70           H  
ATOM   4174 1HB  CYS A 279     -46.776   5.006  -3.537  1.00  0.70           H  
ATOM   4175 2HB  CYS A 279     -45.535   4.529  -4.638  1.00  0.70           H  
ATOM   4176  HG  CYS A 279     -45.568   5.916  -1.848  1.00  0.70           H  
ATOM   4177  N   LYS A 280     -46.570   7.003  -7.077  1.00  0.67           N  
ATOM   4178  CA  LYS A 280     -47.181   6.784  -8.375  1.00  0.67           C  
ATOM   4179  C   LYS A 280     -46.190   6.275  -9.435  1.00  0.67           C  
ATOM   4180  O   LYS A 280     -44.986   6.558  -9.375  1.00  0.67           O  
ATOM   4181  CB  LYS A 280     -47.838   8.081  -8.831  1.00  0.67           C  
ATOM   4182  CG  LYS A 280     -48.904   8.519  -7.827  1.00  0.67           C  
ATOM   4183  CD  LYS A 280     -49.797   9.648  -8.265  1.00  0.67           C  
ATOM   4184  CE  LYS A 280     -50.764   9.998  -7.114  1.00  0.67           C  
ATOM   4185  NZ  LYS A 280     -51.927  10.797  -7.564  1.00  0.67           N  
ATOM   4186  H   LYS A 280     -46.044   7.857  -6.891  1.00  0.67           H  
ATOM   4187  HA  LYS A 280     -47.952   6.025  -8.257  1.00  0.67           H  
ATOM   4188 1HB  LYS A 280     -47.095   8.866  -8.931  1.00  0.67           H  
ATOM   4189 2HB  LYS A 280     -48.309   7.931  -9.802  1.00  0.67           H  
ATOM   4190 1HG  LYS A 280     -49.504   7.682  -7.589  1.00  0.67           H  
ATOM   4191 2HG  LYS A 280     -48.408   8.833  -6.922  1.00  0.67           H  
ATOM   4192 1HD  LYS A 280     -49.186  10.523  -8.490  1.00  0.67           H  
ATOM   4193 2HD  LYS A 280     -50.362   9.388  -9.150  1.00  0.67           H  
ATOM   4194 1HE  LYS A 280     -51.122   9.084  -6.639  1.00  0.67           H  
ATOM   4195 2HE  LYS A 280     -50.206  10.580  -6.380  1.00  0.67           H  
ATOM   4196 1HZ  LYS A 280     -52.520  11.010  -6.780  1.00  0.67           H  
ATOM   4197 2HZ  LYS A 280     -51.636  11.648  -8.009  1.00  0.67           H  
ATOM   4198 3HZ  LYS A 280     -52.459  10.199  -8.223  1.00  0.67           H  
ATOM   4199  N   GLU A 281     -46.731   5.557 -10.420  1.00  0.63           N  
ATOM   4200  CA  GLU A 281     -45.981   5.012 -11.561  1.00  0.63           C  
ATOM   4201  C   GLU A 281     -44.805   4.112 -11.176  1.00  0.63           C  
ATOM   4202  O   GLU A 281     -43.752   4.173 -11.808  1.00  0.63           O  
ATOM   4203  CB  GLU A 281     -45.425   6.147 -12.430  1.00  0.63           C  
ATOM   4204  CG  GLU A 281     -46.469   7.073 -13.043  1.00  0.63           C  
ATOM   4205  CD  GLU A 281     -45.848   8.107 -13.965  1.00  0.63           C  
ATOM   4206  OE1 GLU A 281     -45.118   8.948 -13.483  1.00  0.63           O  
ATOM   4207  OE2 GLU A 281     -46.106   8.054 -15.144  1.00  0.63           O  
ATOM   4208  H   GLU A 281     -47.732   5.359 -10.353  1.00  0.63           H  
ATOM   4209  HA  GLU A 281     -46.663   4.427 -12.163  1.00  0.63           H  
ATOM   4210 1HB  GLU A 281     -44.735   6.757 -11.853  1.00  0.63           H  
ATOM   4211 2HB  GLU A 281     -44.854   5.716 -13.250  1.00  0.63           H  
ATOM   4212 1HG  GLU A 281     -47.187   6.474 -13.606  1.00  0.63           H  
ATOM   4213 2HG  GLU A 281     -47.008   7.577 -12.242  1.00  0.63           H  
ATOM   4214  N   ASN A 282     -44.982   3.255 -10.176  1.00  0.61           N  
ATOM   4215  CA  ASN A 282     -43.907   2.364  -9.765  1.00  0.61           C  
ATOM   4216  C   ASN A 282     -44.077   0.976 -10.353  1.00  0.61           C  
ATOM   4217  O   ASN A 282     -45.207   0.521 -10.556  1.00  0.61           O  
ATOM   4218  CB  ASN A 282     -43.827   2.305  -8.256  1.00  0.61           C  
ATOM   4219  CG  ASN A 282     -43.486   3.660  -7.696  1.00  0.61           C  
ATOM   4220  OD1 ASN A 282     -42.681   4.432  -8.215  1.00  0.61           O  
ATOM   4221  ND2 ASN A 282     -44.063   3.989  -6.627  1.00  0.61           N  
ATOM   4222  H   ASN A 282     -45.869   3.230  -9.689  1.00  0.61           H  
ATOM   4223  HA  ASN A 282     -42.967   2.761 -10.145  1.00  0.61           H  
ATOM   4224 1HB  ASN A 282     -44.779   1.973  -7.843  1.00  0.61           H  
ATOM   4225 2HB  ASN A 282     -43.060   1.588  -7.957  1.00  0.61           H  
ATOM   4226 1HD2 ASN A 282     -43.834   4.907  -6.248  1.00  0.61           H  
ATOM   4227 2HD2 ASN A 282     -44.722   3.375  -6.190  1.00  0.61           H  
ATOM   4228  N   LEU A 283     -42.959   0.302 -10.599  1.00  0.59           N  
ATOM   4229  CA  LEU A 283     -43.012  -1.068 -11.084  1.00  0.59           C  
ATOM   4230  C   LEU A 283     -42.436  -2.067 -10.089  1.00  0.59           C  
ATOM   4231  O   LEU A 283     -41.331  -1.879  -9.581  1.00  0.59           O  
ATOM   4232  CB  LEU A 283     -42.221  -1.201 -12.391  1.00  0.59           C  
ATOM   4233  CG  LEU A 283     -42.841  -0.606 -13.643  1.00  0.59           C  
ATOM   4234  CD1 LEU A 283     -42.548   0.891 -13.704  1.00  0.59           C  
ATOM   4235  CD2 LEU A 283     -42.283  -1.333 -14.849  1.00  0.59           C  
ATOM   4236  H   LEU A 283     -42.064   0.764 -10.432  1.00  0.59           H  
ATOM   4237  HA  LEU A 283     -44.050  -1.332 -11.271  1.00  0.59           H  
ATOM   4238 1HB  LEU A 283     -41.253  -0.723 -12.250  1.00  0.59           H  
ATOM   4239 2HB  LEU A 283     -42.049  -2.259 -12.578  1.00  0.59           H  
ATOM   4240  HG  LEU A 283     -43.911  -0.728 -13.612  1.00  0.59           H  
ATOM   4241 1HD1 LEU A 283     -42.997   1.313 -14.600  1.00  0.59           H  
ATOM   4242 2HD1 LEU A 283     -42.955   1.395 -12.839  1.00  0.59           H  
ATOM   4243 3HD1 LEU A 283     -41.469   1.048 -13.731  1.00  0.59           H  
ATOM   4244 1HD2 LEU A 283     -42.726  -0.926 -15.759  1.00  0.59           H  
ATOM   4245 2HD2 LEU A 283     -41.201  -1.208 -14.883  1.00  0.59           H  
ATOM   4246 3HD2 LEU A 283     -42.521  -2.395 -14.772  1.00  0.59           H  
ATOM   4247  N   ILE A 284     -43.171  -3.143  -9.852  1.00  0.58           N  
ATOM   4248  CA  ILE A 284     -42.708  -4.248  -9.023  1.00  0.58           C  
ATOM   4249  C   ILE A 284     -42.756  -5.485  -9.901  1.00  0.58           C  
ATOM   4250  O   ILE A 284     -43.843  -6.049 -10.092  1.00  0.58           O  
ATOM   4251  CB  ILE A 284     -43.623  -4.439  -7.802  1.00  0.58           C  
ATOM   4252  CG1 ILE A 284     -43.692  -3.156  -6.981  1.00  0.58           C  
ATOM   4253  CG2 ILE A 284     -43.140  -5.577  -6.956  1.00  0.58           C  
ATOM   4254  CD1 ILE A 284     -44.674  -3.234  -5.834  1.00  0.58           C  
ATOM   4255  H   ILE A 284     -44.090  -3.201 -10.284  1.00  0.58           H  
ATOM   4256  HA  ILE A 284     -41.686  -4.071  -8.702  1.00  0.58           H  
ATOM   4257  HB  ILE A 284     -44.627  -4.657  -8.147  1.00  0.58           H  
ATOM   4258 1HG1 ILE A 284     -42.707  -2.938  -6.609  1.00  0.58           H  
ATOM   4259 2HG1 ILE A 284     -43.997  -2.333  -7.623  1.00  0.58           H  
ATOM   4260 1HG2 ILE A 284     -43.799  -5.705  -6.109  1.00  0.58           H  
ATOM   4261 2HG2 ILE A 284     -43.125  -6.490  -7.550  1.00  0.58           H  
ATOM   4262 3HG2 ILE A 284     -42.137  -5.349  -6.602  1.00  0.58           H  
ATOM   4263 1HD1 ILE A 284     -44.671  -2.298  -5.286  1.00  0.58           H  
ATOM   4264 2HD1 ILE A 284     -45.664  -3.418  -6.219  1.00  0.58           H  
ATOM   4265 3HD1 ILE A 284     -44.393  -4.040  -5.164  1.00  0.58           H  
ATOM   4266  N   THR A 285     -41.613  -5.900 -10.453  1.00  0.57           N  
ATOM   4267  CA  THR A 285     -41.704  -7.002 -11.407  1.00  0.57           C  
ATOM   4268  C   THR A 285     -40.624  -8.078 -11.269  1.00  0.57           C  
ATOM   4269  O   THR A 285     -39.510  -7.824 -10.804  1.00  0.57           O  
ATOM   4270  CB  THR A 285     -41.723  -6.468 -12.868  1.00  0.57           C  
ATOM   4271  OG1 THR A 285     -40.471  -5.859 -13.190  1.00  0.57           O  
ATOM   4272  CG2 THR A 285     -42.854  -5.408 -13.084  1.00  0.57           C  
ATOM   4273  H   THR A 285     -40.732  -5.452 -10.198  1.00  0.57           H  
ATOM   4274  HA  THR A 285     -42.649  -7.501 -11.235  1.00  0.57           H  
ATOM   4275  HB  THR A 285     -41.899  -7.310 -13.542  1.00  0.57           H  
ATOM   4276  HG1 THR A 285     -39.781  -6.525 -13.150  1.00  0.57           H  
ATOM   4277 1HG2 THR A 285     -42.848  -5.077 -14.121  1.00  0.57           H  
ATOM   4278 2HG2 THR A 285     -43.817  -5.857 -12.857  1.00  0.57           H  
ATOM   4279 3HG2 THR A 285     -42.700  -4.553 -12.448  1.00  0.57           H  
ATOM   4280  N   SER A 286     -40.962  -9.272 -11.747  1.00  0.57           N  
ATOM   4281  CA  SER A 286     -40.057 -10.428 -11.765  1.00  0.57           C  
ATOM   4282  C   SER A 286     -39.434 -10.748 -10.404  1.00  0.57           C  
ATOM   4283  O   SER A 286     -38.279 -11.169 -10.334  1.00  0.57           O  
ATOM   4284  CB  SER A 286     -38.942 -10.203 -12.759  1.00  0.57           C  
ATOM   4285  OG  SER A 286     -39.450 -10.050 -14.055  1.00  0.57           O  
ATOM   4286  H   SER A 286     -41.923  -9.377 -12.091  1.00  0.57           H  
ATOM   4287  HA  SER A 286     -40.624 -11.298 -12.081  1.00  0.57           H  
ATOM   4288 1HB  SER A 286     -38.368  -9.320 -12.483  1.00  0.57           H  
ATOM   4289 2HB  SER A 286     -38.261 -11.052 -12.732  1.00  0.57           H  
ATOM   4290  HG  SER A 286     -39.820 -10.907 -14.292  1.00  0.57           H  
ATOM   4291  N   ASN A 287     -40.196 -10.554  -9.335  1.00  0.58           N  
ATOM   4292  CA  ASN A 287     -39.746 -10.794  -7.970  1.00  0.58           C  
ATOM   4293  C   ASN A 287     -40.291 -12.115  -7.437  1.00  0.58           C  
ATOM   4294  O   ASN A 287     -41.314 -12.614  -7.923  1.00  0.58           O  
ATOM   4295  CB  ASN A 287     -40.177  -9.650  -7.070  1.00  0.58           C  
ATOM   4296  CG  ASN A 287     -39.554  -8.304  -7.378  1.00  0.58           C  
ATOM   4297  OD1 ASN A 287     -38.358  -8.144  -7.622  1.00  0.58           O  
ATOM   4298  ND2 ASN A 287     -40.382  -7.303  -7.355  1.00  0.58           N  
ATOM   4299  H   ASN A 287     -41.141 -10.216  -9.478  1.00  0.58           H  
ATOM   4300  HA  ASN A 287     -38.656 -10.863  -7.959  1.00  0.58           H  
ATOM   4301 1HB  ASN A 287     -41.222  -9.525  -7.207  1.00  0.58           H  
ATOM   4302 2HB  ASN A 287     -40.000  -9.914  -6.028  1.00  0.58           H  
ATOM   4303 1HD2 ASN A 287     -40.065  -6.363  -7.552  1.00  0.58           H  
ATOM   4304 2HD2 ASN A 287     -41.345  -7.458  -7.143  1.00  0.58           H  
ATOM   4305  N   HIS A 288     -39.617 -12.658  -6.433  1.00  0.60           N  
ATOM   4306  CA  HIS A 288     -40.081 -13.849  -5.730  1.00  0.60           C  
ATOM   4307  C   HIS A 288     -40.418 -13.499  -4.294  1.00  0.60           C  
ATOM   4308  O   HIS A 288     -39.539 -13.076  -3.550  1.00  0.60           O  
ATOM   4309  CB  HIS A 288     -39.028 -14.955  -5.759  1.00  0.60           C  
ATOM   4310  CG  HIS A 288     -39.435 -16.233  -5.047  1.00  0.60           C  
ATOM   4311  ND1 HIS A 288     -38.507 -17.158  -4.605  1.00  0.60           N  
ATOM   4312  CD2 HIS A 288     -40.651 -16.732  -4.702  1.00  0.60           C  
ATOM   4313  CE1 HIS A 288     -39.136 -18.166  -4.026  1.00  0.60           C  
ATOM   4314  NE2 HIS A 288     -40.432 -17.932  -4.073  1.00  0.60           N  
ATOM   4315  H   HIS A 288     -38.760 -12.196  -6.124  1.00  0.60           H  
ATOM   4316  HA  HIS A 288     -40.984 -14.230  -6.199  1.00  0.60           H  
ATOM   4317 1HB  HIS A 288     -38.802 -15.206  -6.796  1.00  0.60           H  
ATOM   4318 2HB  HIS A 288     -38.107 -14.589  -5.304  1.00  0.60           H  
ATOM   4319  HD2 HIS A 288     -41.621 -16.275  -4.887  1.00  0.60           H  
ATOM   4320  HE1 HIS A 288     -38.663 -19.043  -3.585  1.00  0.60           H  
ATOM   4321  HE2 HIS A 288     -41.156 -18.530  -3.708  1.00  0.60           H  
ATOM   4322  N   PHE A 289     -41.680 -13.648  -3.920  1.00  0.64           N  
ATOM   4323  CA  PHE A 289     -42.134 -13.305  -2.585  1.00  0.64           C  
ATOM   4324  C   PHE A 289     -42.592 -14.550  -1.839  1.00  0.64           C  
ATOM   4325  O   PHE A 289     -43.548 -15.197  -2.265  1.00  0.64           O  
ATOM   4326  CB  PHE A 289     -43.332 -12.382  -2.664  1.00  0.64           C  
ATOM   4327  CG  PHE A 289     -43.125 -11.113  -3.335  1.00  0.64           C  
ATOM   4328  CD1 PHE A 289     -43.258 -11.037  -4.697  1.00  0.64           C  
ATOM   4329  CD2 PHE A 289     -42.825  -9.985  -2.634  1.00  0.64           C  
ATOM   4330  CE1 PHE A 289     -43.099  -9.852  -5.326  1.00  0.64           C  
ATOM   4331  CE2 PHE A 289     -42.654  -8.813  -3.260  1.00  0.64           C  
ATOM   4332  CZ  PHE A 289     -42.786  -8.733  -4.610  1.00  0.64           C  
ATOM   4333  H   PHE A 289     -42.349 -14.006  -4.597  1.00  0.64           H  
ATOM   4334  HA  PHE A 289     -41.324 -12.841  -2.032  1.00  0.64           H  
ATOM   4335 1HB  PHE A 289     -44.130 -12.899  -3.167  1.00  0.64           H  
ATOM   4336 2HB  PHE A 289     -43.661 -12.182  -1.656  1.00  0.64           H  
ATOM   4337  HD1 PHE A 289     -43.509 -11.939  -5.270  1.00  0.64           H  
ATOM   4338  HD2 PHE A 289     -42.723 -10.035  -1.567  1.00  0.64           H  
ATOM   4339  HE1 PHE A 289     -43.221  -9.797  -6.394  1.00  0.64           H  
ATOM   4340  HE2 PHE A 289     -42.412  -7.948  -2.684  1.00  0.64           H  
ATOM   4341  HZ  PHE A 289     -42.650  -7.783  -5.112  1.00  0.64           H  
ATOM   4342  N   ARG A 290     -41.940 -14.884  -0.735  1.00  0.70           N  
ATOM   4343  CA  ARG A 290     -42.321 -16.079   0.004  1.00  0.70           C  
ATOM   4344  C   ARG A 290     -42.594 -15.798   1.461  1.00  0.70           C  
ATOM   4345  O   ARG A 290     -41.677 -15.523   2.250  1.00  0.70           O  
ATOM   4346  CB  ARG A 290     -41.261 -17.153  -0.063  1.00  0.70           C  
ATOM   4347  CG  ARG A 290     -41.700 -18.431   0.677  1.00  0.70           C  
ATOM   4348  CD  ARG A 290     -40.756 -19.571   0.548  1.00  0.70           C  
ATOM   4349  NE  ARG A 290     -41.241 -20.730   1.305  1.00  0.70           N  
ATOM   4350  CZ  ARG A 290     -42.043 -21.696   0.802  1.00  0.70           C  
ATOM   4351  NH1 ARG A 290     -42.411 -21.652  -0.459  1.00  0.70           N  
ATOM   4352  NH2 ARG A 290     -42.457 -22.687   1.578  1.00  0.70           N  
ATOM   4353  H   ARG A 290     -41.168 -14.305  -0.419  1.00  0.70           H  
ATOM   4354  HA  ARG A 290     -43.236 -16.478  -0.431  1.00  0.70           H  
ATOM   4355 1HB  ARG A 290     -41.059 -17.407  -1.102  1.00  0.70           H  
ATOM   4356 2HB  ARG A 290     -40.333 -16.790   0.383  1.00  0.70           H  
ATOM   4357 1HG  ARG A 290     -41.793 -18.198   1.740  1.00  0.70           H  
ATOM   4358 2HG  ARG A 290     -42.672 -18.746   0.308  1.00  0.70           H  
ATOM   4359 1HD  ARG A 290     -40.663 -19.856  -0.500  1.00  0.70           H  
ATOM   4360 2HD  ARG A 290     -39.780 -19.287   0.941  1.00  0.70           H  
ATOM   4361  HE  ARG A 290     -40.985 -20.799   2.282  1.00  0.70           H  
ATOM   4362 1HH1 ARG A 290     -42.080 -20.904  -1.049  1.00  0.70           H  
ATOM   4363 2HH1 ARG A 290     -43.008 -22.373  -0.838  1.00  0.70           H  
ATOM   4364 1HH2 ARG A 290     -42.176 -22.722   2.554  1.00  0.70           H  
ATOM   4365 2HH2 ARG A 290     -43.059 -23.408   1.209  1.00  0.70           H  
ATOM   4366  N   ARG A 291     -43.867 -15.890   1.811  1.00  0.79           N  
ATOM   4367  CA  ARG A 291     -44.284 -15.652   3.167  1.00  0.79           C  
ATOM   4368  C   ARG A 291     -44.418 -17.007   3.856  1.00  0.79           C  
ATOM   4369  O   ARG A 291     -44.999 -17.929   3.280  1.00  0.79           O  
ATOM   4370  CB  ARG A 291     -45.590 -14.876   3.227  1.00  0.79           C  
ATOM   4371  CG  ARG A 291     -45.969 -14.510   4.592  1.00  0.79           C  
ATOM   4372  CD  ARG A 291     -47.142 -13.676   4.664  1.00  0.79           C  
ATOM   4373  NE  ARG A 291     -47.477 -13.503   6.014  1.00  0.79           N  
ATOM   4374  CZ  ARG A 291     -48.607 -13.058   6.501  1.00  0.79           C  
ATOM   4375  NH1 ARG A 291     -49.605 -12.696   5.747  1.00  0.79           N  
ATOM   4376  NH2 ARG A 291     -48.707 -12.991   7.793  1.00  0.79           N  
ATOM   4377  H   ARG A 291     -44.568 -16.132   1.109  1.00  0.79           H  
ATOM   4378  HA  ARG A 291     -43.525 -15.064   3.660  1.00  0.79           H  
ATOM   4379 1HB  ARG A 291     -45.540 -13.985   2.628  1.00  0.79           H  
ATOM   4380 2HB  ARG A 291     -46.391 -15.495   2.822  1.00  0.79           H  
ATOM   4381 1HG  ARG A 291     -46.164 -15.401   5.156  1.00  0.79           H  
ATOM   4382 2HG  ARG A 291     -45.143 -13.969   5.061  1.00  0.79           H  
ATOM   4383 1HD  ARG A 291     -46.930 -12.695   4.235  1.00  0.79           H  
ATOM   4384 2HD  ARG A 291     -47.973 -14.134   4.155  1.00  0.79           H  
ATOM   4385  HE  ARG A 291     -46.776 -13.735   6.711  1.00  0.79           H  
ATOM   4386 1HH1 ARG A 291     -49.540 -12.739   4.745  1.00  0.79           H  
ATOM   4387 2HH1 ARG A 291     -50.453 -12.362   6.225  1.00  0.79           H  
ATOM   4388 1HH2 ARG A 291     -47.905 -13.260   8.362  1.00  0.79           H  
ATOM   4389 2HH2 ARG A 291     -49.583 -12.664   8.202  1.00  0.79           H  
ATOM   4390  N   GLY A 292     -43.889 -17.133   5.062  1.00  0.93           N  
ATOM   4391  CA  GLY A 292     -43.940 -18.398   5.793  1.00  0.93           C  
ATOM   4392  C   GLY A 292     -43.497 -18.204   7.227  1.00  0.93           C  
ATOM   4393  O   GLY A 292     -43.231 -17.084   7.645  1.00  0.93           O  
ATOM   4394  H   GLY A 292     -43.413 -16.328   5.467  1.00  0.93           H  
ATOM   4395 1HA  GLY A 292     -44.944 -18.804   5.768  1.00  0.93           H  
ATOM   4396 2HA  GLY A 292     -43.292 -19.124   5.305  1.00  0.93           H  
ATOM   4397  N   THR A 293     -43.414 -19.274   8.001  1.00  1.12           N  
ATOM   4398  CA  THR A 293     -43.082 -19.064   9.399  1.00  1.12           C  
ATOM   4399  C   THR A 293     -41.594 -18.829   9.631  1.00  1.12           C  
ATOM   4400  O   THR A 293     -40.755 -19.211   8.815  1.00  1.12           O  
ATOM   4401  CB  THR A 293     -43.618 -20.227  10.238  1.00  1.12           C  
ATOM   4402  OG1 THR A 293     -42.990 -21.455   9.831  1.00  1.12           O  
ATOM   4403  CG2 THR A 293     -45.133 -20.333  10.030  1.00  1.12           C  
ATOM   4404  H   THR A 293     -43.613 -20.197   7.637  1.00  1.12           H  
ATOM   4405  HA  THR A 293     -43.596 -18.182   9.741  1.00  1.12           H  
ATOM   4406  HB  THR A 293     -43.402 -20.049  11.291  1.00  1.12           H  
ATOM   4407  HG1 THR A 293     -43.296 -21.700   8.952  1.00  1.12           H  
ATOM   4408 1HG2 THR A 293     -45.526 -21.158  10.624  1.00  1.12           H  
ATOM   4409 2HG2 THR A 293     -45.610 -19.408  10.338  1.00  1.12           H  
ATOM   4410 3HG2 THR A 293     -45.341 -20.513   8.973  1.00  1.12           H  
ATOM   4411  N   GLU A 294     -41.290 -18.225  10.779  1.00  1.34           N  
ATOM   4412  CA  GLU A 294     -39.932 -17.903  11.216  1.00  1.34           C  
ATOM   4413  C   GLU A 294     -39.060 -19.064  11.696  1.00  1.34           C  
ATOM   4414  O   GLU A 294     -37.854 -19.089  11.444  1.00  1.34           O  
ATOM   4415  CB  GLU A 294     -40.028 -16.844  12.300  1.00  1.34           C  
ATOM   4416  CG  GLU A 294     -38.728 -16.455  12.950  1.00  1.34           C  
ATOM   4417  CD  GLU A 294     -37.708 -15.822  12.049  1.00  1.34           C  
ATOM   4418  OE1 GLU A 294     -38.048 -15.307  11.010  1.00  1.34           O  
ATOM   4419  OE2 GLU A 294     -36.556 -15.848  12.429  1.00  1.34           O  
ATOM   4420  H   GLU A 294     -42.056 -17.951  11.376  1.00  1.34           H  
ATOM   4421  HA  GLU A 294     -39.423 -17.454  10.361  1.00  1.34           H  
ATOM   4422 1HB  GLU A 294     -40.465 -15.937  11.879  1.00  1.34           H  
ATOM   4423 2HB  GLU A 294     -40.703 -17.190  13.065  1.00  1.34           H  
ATOM   4424 1HG  GLU A 294     -38.983 -15.747  13.713  1.00  1.34           H  
ATOM   4425 2HG  GLU A 294     -38.294 -17.325  13.443  1.00  1.34           H  
ATOM   4426  N   GLY A 295     -39.625 -19.984  12.467  1.00  1.57           N  
ATOM   4427  CA  GLY A 295     -38.844 -21.120  12.953  1.00  1.57           C  
ATOM   4428  C   GLY A 295     -37.893 -20.830  14.129  1.00  1.57           C  
ATOM   4429  O   GLY A 295     -37.993 -21.460  15.177  1.00  1.57           O  
ATOM   4430  H   GLY A 295     -40.608 -19.922  12.680  1.00  1.57           H  
ATOM   4431 1HA  GLY A 295     -39.534 -21.913  13.246  1.00  1.57           H  
ATOM   4432 2HA  GLY A 295     -38.264 -21.520  12.123  1.00  1.57           H  
ATOM   4433  N   PHE A 296     -36.950 -19.903  13.944  1.00  1.76           N  
ATOM   4434  CA  PHE A 296     -35.942 -19.626  14.978  1.00  1.76           C  
ATOM   4435  C   PHE A 296     -36.643 -19.071  16.247  1.00  1.76           C  
ATOM   4436  O   PHE A 296     -37.153 -17.946  16.215  1.00  1.76           O  
ATOM   4437  CB  PHE A 296     -34.898 -18.631  14.426  1.00  1.76           C  
ATOM   4438  CG  PHE A 296     -33.649 -18.408  15.294  1.00  1.76           C  
ATOM   4439  CD1 PHE A 296     -32.839 -19.485  15.623  1.00  1.76           C  
ATOM   4440  CD2 PHE A 296     -33.257 -17.152  15.728  1.00  1.76           C  
ATOM   4441  CE1 PHE A 296     -31.693 -19.315  16.369  1.00  1.76           C  
ATOM   4442  CE2 PHE A 296     -32.108 -16.982  16.478  1.00  1.76           C  
ATOM   4443  CZ  PHE A 296     -31.330 -18.072  16.796  1.00  1.76           C  
ATOM   4444  H   PHE A 296     -36.945 -19.419  13.045  1.00  1.76           H  
ATOM   4445  HA  PHE A 296     -35.408 -20.544  15.171  1.00  1.76           H  
ATOM   4446 1HB  PHE A 296     -34.568 -18.974  13.446  1.00  1.76           H  
ATOM   4447 2HB  PHE A 296     -35.382 -17.659  14.273  1.00  1.76           H  
ATOM   4448  HD1 PHE A 296     -33.120 -20.481  15.280  1.00  1.76           H  
ATOM   4449  HD2 PHE A 296     -33.859 -16.303  15.472  1.00  1.76           H  
ATOM   4450  HE1 PHE A 296     -31.071 -20.173  16.617  1.00  1.76           H  
ATOM   4451  HE2 PHE A 296     -31.812 -15.985  16.817  1.00  1.76           H  
ATOM   4452  HZ  PHE A 296     -30.418 -17.951  17.376  1.00  1.76           H  
ATOM   4453  N   PRO A 297     -36.618 -19.806  17.392  1.00  1.89           N  
ATOM   4454  CA  PRO A 297     -37.331 -19.538  18.643  1.00  1.89           C  
ATOM   4455  C   PRO A 297     -37.474 -18.078  19.096  1.00  1.89           C  
ATOM   4456  O   PRO A 297     -38.604 -17.641  19.285  1.00  1.89           O  
ATOM   4457  CB  PRO A 297     -36.574 -20.417  19.652  1.00  1.89           C  
ATOM   4458  CG  PRO A 297     -36.150 -21.594  18.829  1.00  1.89           C  
ATOM   4459  CD  PRO A 297     -35.737 -21.014  17.495  1.00  1.89           C  
ATOM   4460  HA  PRO A 297     -38.338 -19.962  18.524  1.00  1.89           H  
ATOM   4461 1HB  PRO A 297     -35.776 -19.908  20.175  1.00  1.89           H  
ATOM   4462 2HB  PRO A 297     -37.280 -20.726  20.438  1.00  1.89           H  
ATOM   4463 1HG  PRO A 297     -35.331 -22.132  19.330  1.00  1.89           H  
ATOM   4464 2HG  PRO A 297     -36.983 -22.305  18.731  1.00  1.89           H  
ATOM   4465 1HD  PRO A 297     -34.676 -20.742  17.489  1.00  1.89           H  
ATOM   4466 2HD  PRO A 297     -35.997 -21.774  16.748  1.00  1.89           H  
ATOM   4467  N   PRO A 298     -36.416 -17.246  19.218  1.00  1.93           N  
ATOM   4468  CA  PRO A 298     -36.495 -15.892  19.749  1.00  1.93           C  
ATOM   4469  C   PRO A 298     -37.465 -14.993  18.989  1.00  1.93           C  
ATOM   4470  O   PRO A 298     -37.911 -13.954  19.504  1.00  1.93           O  
ATOM   4471  CB  PRO A 298     -35.067 -15.380  19.572  1.00  1.93           C  
ATOM   4472  CG  PRO A 298     -34.224 -16.607  19.496  1.00  1.93           C  
ATOM   4473  CD  PRO A 298     -35.060 -17.583  18.743  1.00  1.93           C  
ATOM   4474  HA  PRO A 298     -36.767 -15.940  20.816  1.00  1.93           H  
ATOM   4475 1HB  PRO A 298     -35.000 -14.759  18.676  1.00  1.93           H  
ATOM   4476 2HB  PRO A 298     -34.802 -14.750  20.414  1.00  1.93           H  
ATOM   4477 1HG  PRO A 298     -33.288 -16.377  18.990  1.00  1.93           H  
ATOM   4478 2HG  PRO A 298     -33.965 -16.958  20.505  1.00  1.93           H  
ATOM   4479 1HD  PRO A 298     -35.010 -17.350  17.700  1.00  1.93           H  
ATOM   4480 2HD  PRO A 298     -34.715 -18.571  18.948  1.00  1.93           H  
ATOM   4481  N   PHE A 299     -37.761 -15.359  17.741  1.00  1.91           N  
ATOM   4482  CA  PHE A 299     -38.616 -14.539  16.926  1.00  1.91           C  
ATOM   4483  C   PHE A 299     -39.864 -15.282  16.436  1.00  1.91           C  
ATOM   4484  O   PHE A 299     -40.673 -14.724  15.683  1.00  1.91           O  
ATOM   4485  CB  PHE A 299     -37.788 -14.037  15.752  1.00  1.91           C  
ATOM   4486  CG  PHE A 299     -36.553 -13.322  16.186  1.00  1.91           C  
ATOM   4487  CD1 PHE A 299     -35.339 -13.871  15.882  1.00  1.91           C  
ATOM   4488  CD2 PHE A 299     -36.585 -12.148  16.908  1.00  1.91           C  
ATOM   4489  CE1 PHE A 299     -34.156 -13.272  16.270  1.00  1.91           C  
ATOM   4490  CE2 PHE A 299     -35.412 -11.534  17.304  1.00  1.91           C  
ATOM   4491  CZ  PHE A 299     -34.191 -12.101  16.979  1.00  1.91           C  
ATOM   4492  H   PHE A 299     -37.409 -16.229  17.334  1.00  1.91           H  
ATOM   4493  HA  PHE A 299     -38.920 -13.692  17.520  1.00  1.91           H  
ATOM   4494 1HB  PHE A 299     -37.474 -14.887  15.150  1.00  1.91           H  
ATOM   4495 2HB  PHE A 299     -38.379 -13.375  15.122  1.00  1.91           H  
ATOM   4496  HD1 PHE A 299     -35.335 -14.798  15.319  1.00  1.91           H  
ATOM   4497  HD2 PHE A 299     -37.546 -11.706  17.168  1.00  1.91           H  
ATOM   4498  HE1 PHE A 299     -33.200 -13.726  16.013  1.00  1.91           H  
ATOM   4499  HE2 PHE A 299     -35.448 -10.602  17.873  1.00  1.91           H  
ATOM   4500  HZ  PHE A 299     -33.259 -11.620  17.286  1.00  1.91           H  
ATOM   4501  N   ILE A 300     -40.026 -16.539  16.861  1.00  1.86           N  
ATOM   4502  CA  ILE A 300     -41.060 -17.411  16.296  1.00  1.86           C  
ATOM   4503  C   ILE A 300     -42.502 -16.929  16.503  1.00  1.86           C  
ATOM   4504  O   ILE A 300     -43.374 -17.230  15.685  1.00  1.86           O  
ATOM   4505  CB  ILE A 300     -40.898 -18.848  16.845  1.00  1.86           C  
ATOM   4506  CG1 ILE A 300     -41.668 -19.824  15.979  1.00  1.86           C  
ATOM   4507  CG2 ILE A 300     -41.400 -18.963  18.281  1.00  1.86           C  
ATOM   4508  CD1 ILE A 300     -41.341 -21.264  16.283  1.00  1.86           C  
ATOM   4509  H   ILE A 300     -39.394 -16.918  17.565  1.00  1.86           H  
ATOM   4510  HA  ILE A 300     -40.885 -17.465  15.231  1.00  1.86           H  
ATOM   4511  HB  ILE A 300     -39.841 -19.116  16.802  1.00  1.86           H  
ATOM   4512 1HG1 ILE A 300     -42.734 -19.664  16.129  1.00  1.86           H  
ATOM   4513 2HG1 ILE A 300     -41.428 -19.629  14.934  1.00  1.86           H  
ATOM   4514 1HG2 ILE A 300     -41.254 -19.981  18.635  1.00  1.86           H  
ATOM   4515 2HG2 ILE A 300     -40.864 -18.285  18.920  1.00  1.86           H  
ATOM   4516 3HG2 ILE A 300     -42.458 -18.728  18.322  1.00  1.86           H  
ATOM   4517 1HD1 ILE A 300     -41.918 -21.918  15.630  1.00  1.86           H  
ATOM   4518 2HD1 ILE A 300     -40.282 -21.441  16.126  1.00  1.86           H  
ATOM   4519 3HD1 ILE A 300     -41.589 -21.478  17.322  1.00  1.86           H  
ATOM   4520  N   ASP A 301     -42.746 -16.188  17.584  1.00  1.82           N  
ATOM   4521  CA  ASP A 301     -44.064 -15.639  17.896  1.00  1.82           C  
ATOM   4522  C   ASP A 301     -44.163 -14.121  17.760  1.00  1.82           C  
ATOM   4523  O   ASP A 301     -45.039 -13.505  18.367  1.00  1.82           O  
ATOM   4524  CB  ASP A 301     -44.527 -16.075  19.292  1.00  1.82           C  
ATOM   4525  CG  ASP A 301     -44.891 -17.564  19.347  1.00  1.82           C  
ATOM   4526  OD1 ASP A 301     -45.543 -18.026  18.413  1.00  1.82           O  
ATOM   4527  OD2 ASP A 301     -44.522 -18.224  20.281  1.00  1.82           O  
ATOM   4528  H   ASP A 301     -41.975 -15.992  18.206  1.00  1.82           H  
ATOM   4529  HA  ASP A 301     -44.769 -16.060  17.183  1.00  1.82           H  
ATOM   4530 1HB  ASP A 301     -43.738 -15.880  20.019  1.00  1.82           H  
ATOM   4531 2HB  ASP A 301     -45.399 -15.488  19.586  1.00  1.82           H  
ATOM   4532  N   ARG A 302     -43.278 -13.496  16.991  1.00  1.79           N  
ATOM   4533  CA  ARG A 302     -43.386 -12.045  16.837  1.00  1.79           C  
ATOM   4534  C   ARG A 302     -44.529 -11.738  15.875  1.00  1.79           C  
ATOM   4535  O   ARG A 302     -44.771 -12.505  14.945  1.00  1.79           O  
ATOM   4536  CB  ARG A 302     -42.086 -11.478  16.309  1.00  1.79           C  
ATOM   4537  CG  ARG A 302     -40.905 -11.798  17.191  1.00  1.79           C  
ATOM   4538  CD  ARG A 302     -40.795 -10.998  18.421  1.00  1.79           C  
ATOM   4539  NE  ARG A 302     -39.669 -11.475  19.255  1.00  1.79           N  
ATOM   4540  CZ  ARG A 302     -39.187 -10.866  20.344  1.00  1.79           C  
ATOM   4541  NH1 ARG A 302     -39.673  -9.714  20.762  1.00  1.79           N  
ATOM   4542  NH2 ARG A 302     -38.211 -11.458  20.993  1.00  1.79           N  
ATOM   4543  H   ARG A 302     -42.537 -14.011  16.505  1.00  1.79           H  
ATOM   4544  HA  ARG A 302     -43.608 -11.597  17.805  1.00  1.79           H  
ATOM   4545 1HB  ARG A 302     -41.884 -11.886  15.318  1.00  1.79           H  
ATOM   4546 2HB  ARG A 302     -42.167 -10.394  16.210  1.00  1.79           H  
ATOM   4547 1HG  ARG A 302     -41.020 -12.825  17.510  1.00  1.79           H  
ATOM   4548 2HG  ARG A 302     -39.985 -11.688  16.617  1.00  1.79           H  
ATOM   4549 1HD  ARG A 302     -40.618  -9.954  18.168  1.00  1.79           H  
ATOM   4550 2HD  ARG A 302     -41.714 -11.088  18.999  1.00  1.79           H  
ATOM   4551  HE  ARG A 302     -39.223 -12.379  19.029  1.00  1.79           H  
ATOM   4552 1HH1 ARG A 302     -40.426  -9.268  20.257  1.00  1.79           H  
ATOM   4553 2HH1 ARG A 302     -39.288  -9.278  21.589  1.00  1.79           H  
ATOM   4554 1HH2 ARG A 302     -37.872 -12.370  20.639  1.00  1.79           H  
ATOM   4555 2HH2 ARG A 302     -37.820 -11.042  21.825  1.00  1.79           H  
ATOM   4556  N   THR A 303     -45.233 -10.627  16.082  1.00  1.76           N  
ATOM   4557  CA  THR A 303     -46.333 -10.271  15.184  1.00  1.76           C  
ATOM   4558  C   THR A 303     -46.234  -8.836  14.679  1.00  1.76           C  
ATOM   4559  O   THR A 303     -45.433  -8.044  15.174  1.00  1.76           O  
ATOM   4560  CB  THR A 303     -47.699 -10.469  15.873  1.00  1.76           C  
ATOM   4561  OG1 THR A 303     -47.825  -9.540  16.956  1.00  1.76           O  
ATOM   4562  CG2 THR A 303     -47.836 -11.898  16.412  1.00  1.76           C  
ATOM   4563  H   THR A 303     -45.012 -10.027  16.863  1.00  1.76           H  
ATOM   4564  HA  THR A 303     -46.297 -10.928  14.317  1.00  1.76           H  
ATOM   4565  HB  THR A 303     -48.494 -10.284  15.152  1.00  1.76           H  
ATOM   4566  HG1 THR A 303     -47.705  -8.646  16.625  1.00  1.76           H  
ATOM   4567 1HG2 THR A 303     -48.809 -12.015  16.886  1.00  1.76           H  
ATOM   4568 2HG2 THR A 303     -47.745 -12.606  15.587  1.00  1.76           H  
ATOM   4569 3HG2 THR A 303     -47.057 -12.097  17.146  1.00  1.76           H  
ATOM   4570  N   ASN A 304     -47.083  -8.509  13.709  1.00  1.69           N  
ATOM   4571  CA  ASN A 304     -47.148  -7.178  13.112  1.00  1.69           C  
ATOM   4572  C   ASN A 304     -48.616  -6.776  12.982  1.00  1.69           C  
ATOM   4573  O   ASN A 304     -49.361  -7.330  12.157  1.00  1.69           O  
ATOM   4574  CB  ASN A 304     -46.420  -7.147  11.781  1.00  1.69           C  
ATOM   4575  CG  ASN A 304     -46.284  -5.768  11.164  1.00  1.69           C  
ATOM   4576  OD1 ASN A 304     -46.585  -4.739  11.787  1.00  1.69           O  
ATOM   4577  ND2 ASN A 304     -45.814  -5.735   9.946  1.00  1.69           N  
ATOM   4578  H   ASN A 304     -47.709  -9.221  13.365  1.00  1.69           H  
ATOM   4579  HA  ASN A 304     -46.671  -6.464  13.783  1.00  1.69           H  
ATOM   4580 1HB  ASN A 304     -45.423  -7.525  11.941  1.00  1.69           H  
ATOM   4581 2HB  ASN A 304     -46.915  -7.804  11.069  1.00  1.69           H  
ATOM   4582 1HD2 ASN A 304     -45.677  -4.859   9.474  1.00  1.69           H  
ATOM   4583 2HD2 ASN A 304     -45.573  -6.590   9.480  1.00  1.69           H  
ATOM   4584  N   GLY A 305     -49.045  -5.854  13.850  1.00  1.57           N  
ATOM   4585  CA  GLY A 305     -50.452  -5.462  14.010  1.00  1.57           C  
ATOM   4586  C   GLY A 305     -51.056  -4.661  12.856  1.00  1.57           C  
ATOM   4587  O   GLY A 305     -51.553  -3.549  13.035  1.00  1.57           O  
ATOM   4588  H   GLY A 305     -48.359  -5.426  14.456  1.00  1.57           H  
ATOM   4589 1HA  GLY A 305     -51.049  -6.363  14.160  1.00  1.57           H  
ATOM   4590 2HA  GLY A 305     -50.547  -4.883  14.927  1.00  1.57           H  
ATOM   4591  N   LEU A 306     -51.000  -5.259  11.679  1.00  1.41           N  
ATOM   4592  CA  LEU A 306     -51.586  -4.767  10.458  1.00  1.41           C  
ATOM   4593  C   LEU A 306     -52.758  -5.663  10.174  1.00  1.41           C  
ATOM   4594  O   LEU A 306     -53.771  -5.235   9.629  1.00  1.41           O  
ATOM   4595  CB  LEU A 306     -50.613  -4.889   9.285  1.00  1.41           C  
ATOM   4596  CG  LEU A 306     -49.321  -4.136   9.375  1.00  1.41           C  
ATOM   4597  CD1 LEU A 306     -48.485  -4.463   8.136  1.00  1.41           C  
ATOM   4598  CD2 LEU A 306     -49.612  -2.657   9.474  1.00  1.41           C  
ATOM   4599  H   LEU A 306     -50.547  -6.158  11.651  1.00  1.41           H  
ATOM   4600  HA  LEU A 306     -51.925  -3.741  10.587  1.00  1.41           H  
ATOM   4601 1HB  LEU A 306     -50.369  -5.941   9.168  1.00  1.41           H  
ATOM   4602 2HB  LEU A 306     -51.125  -4.563   8.380  1.00  1.41           H  
ATOM   4603  HG  LEU A 306     -48.769  -4.452  10.256  1.00  1.41           H  
ATOM   4604 1HD1 LEU A 306     -47.537  -3.928   8.181  1.00  1.41           H  
ATOM   4605 2HD1 LEU A 306     -48.286  -5.530   8.096  1.00  1.41           H  
ATOM   4606 3HD1 LEU A 306     -49.028  -4.163   7.240  1.00  1.41           H  
ATOM   4607 1HD2 LEU A 306     -48.674  -2.105   9.537  1.00  1.41           H  
ATOM   4608 2HD2 LEU A 306     -50.165  -2.335   8.591  1.00  1.41           H  
ATOM   4609 3HD2 LEU A 306     -50.209  -2.465  10.369  1.00  1.41           H  
ATOM   4610  N   ASP A 307     -52.579  -6.915  10.601  1.00  1.24           N  
ATOM   4611  CA  ASP A 307     -53.464  -8.060  10.338  1.00  1.24           C  
ATOM   4612  C   ASP A 307     -53.299  -8.573   8.907  1.00  1.24           C  
ATOM   4613  O   ASP A 307     -52.797  -7.877   8.017  1.00  1.24           O  
ATOM   4614  CB  ASP A 307     -54.956  -7.772  10.623  1.00  1.24           C  
ATOM   4615  CG  ASP A 307     -55.271  -7.599  12.135  1.00  1.24           C  
ATOM   4616  OD1 ASP A 307     -54.421  -7.905  12.946  1.00  1.24           O  
ATOM   4617  OD2 ASP A 307     -56.361  -7.178  12.451  1.00  1.24           O  
ATOM   4618  H   ASP A 307     -51.703  -7.084  11.104  1.00  1.24           H  
ATOM   4619  HA  ASP A 307     -53.168  -8.872  11.002  1.00  1.24           H  
ATOM   4620 1HB  ASP A 307     -55.311  -6.908  10.083  1.00  1.24           H  
ATOM   4621 2HB  ASP A 307     -55.548  -8.611  10.264  1.00  1.24           H  
ATOM   4622  N   ASP A 308     -53.758  -9.800   8.682  1.00  1.07           N  
ATOM   4623  CA  ASP A 308     -53.547 -10.523   7.431  1.00  1.07           C  
ATOM   4624  C   ASP A 308     -54.562 -10.206   6.351  1.00  1.07           C  
ATOM   4625  O   ASP A 308     -54.682 -10.914   5.353  1.00  1.07           O  
ATOM   4626  CB  ASP A 308     -53.504 -12.012   7.733  1.00  1.07           C  
ATOM   4627  CG  ASP A 308     -52.243 -12.345   8.477  1.00  1.07           C  
ATOM   4628  OD1 ASP A 308     -51.214 -12.195   7.871  1.00  1.07           O  
ATOM   4629  OD2 ASP A 308     -52.273 -12.693   9.633  1.00  1.07           O  
ATOM   4630  H   ASP A 308     -54.248 -10.291   9.430  1.00  1.07           H  
ATOM   4631  HA  ASP A 308     -52.567 -10.235   7.046  1.00  1.07           H  
ATOM   4632 1HB  ASP A 308     -54.374 -12.286   8.340  1.00  1.07           H  
ATOM   4633 2HB  ASP A 308     -53.546 -12.586   6.806  1.00  1.07           H  
ATOM   4634  N   LEU A 309     -55.249  -9.093   6.537  1.00  0.93           N  
ATOM   4635  CA  LEU A 309     -56.162  -8.566   5.559  1.00  0.93           C  
ATOM   4636  C   LEU A 309     -55.364  -7.686   4.595  1.00  0.93           C  
ATOM   4637  O   LEU A 309     -55.853  -7.308   3.531  1.00  0.93           O  
ATOM   4638  CB  LEU A 309     -57.255  -7.795   6.271  1.00  0.93           C  
ATOM   4639  CG  LEU A 309     -58.108  -8.654   7.216  1.00  0.93           C  
ATOM   4640  CD1 LEU A 309     -59.072  -7.781   7.979  1.00  0.93           C  
ATOM   4641  CD2 LEU A 309     -58.853  -9.682   6.395  1.00  0.93           C  
ATOM   4642  H   LEU A 309     -55.102  -8.578   7.390  1.00  0.93           H  
ATOM   4643  HA  LEU A 309     -56.606  -9.389   5.000  1.00  0.93           H  
ATOM   4644 1HB  LEU A 309     -56.794  -6.996   6.857  1.00  0.93           H  
ATOM   4645 2HB  LEU A 309     -57.914  -7.347   5.528  1.00  0.93           H  
ATOM   4646  HG  LEU A 309     -57.461  -9.158   7.938  1.00  0.93           H  
ATOM   4647 1HD1 LEU A 309     -59.668  -8.402   8.649  1.00  0.93           H  
ATOM   4648 2HD1 LEU A 309     -58.512  -7.049   8.564  1.00  0.93           H  
ATOM   4649 3HD1 LEU A 309     -59.730  -7.264   7.280  1.00  0.93           H  
ATOM   4650 1HD2 LEU A 309     -59.460 -10.299   7.053  1.00  0.93           H  
ATOM   4651 2HD2 LEU A 309     -59.499  -9.177   5.678  1.00  0.93           H  
ATOM   4652 3HD2 LEU A 309     -58.135 -10.309   5.859  1.00  0.93           H  
ATOM   4653  N   TYR A 310     -54.107  -7.400   4.961  1.00  0.82           N  
ATOM   4654  CA  TYR A 310     -53.204  -6.663   4.092  1.00  0.82           C  
ATOM   4655  C   TYR A 310     -52.354  -7.708   3.428  1.00  0.82           C  
ATOM   4656  O   TYR A 310     -52.034  -8.719   4.050  1.00  0.82           O  
ATOM   4657  CB  TYR A 310     -52.353  -5.666   4.857  1.00  0.82           C  
ATOM   4658  CG  TYR A 310     -53.146  -4.525   5.365  1.00  0.82           C  
ATOM   4659  CD1 TYR A 310     -53.753  -4.618   6.584  1.00  0.82           C  
ATOM   4660  CD2 TYR A 310     -53.280  -3.380   4.600  1.00  0.82           C  
ATOM   4661  CE1 TYR A 310     -54.501  -3.566   7.063  1.00  0.82           C  
ATOM   4662  CE2 TYR A 310     -54.029  -2.325   5.069  1.00  0.82           C  
ATOM   4663  CZ  TYR A 310     -54.638  -2.414   6.299  1.00  0.82           C  
ATOM   4664  OH  TYR A 310     -55.387  -1.362   6.775  1.00  0.82           O  
ATOM   4665  H   TYR A 310     -53.755  -7.706   5.871  1.00  0.82           H  
ATOM   4666  HA  TYR A 310     -53.768  -6.142   3.326  1.00  0.82           H  
ATOM   4667 1HB  TYR A 310     -51.879  -6.164   5.711  1.00  0.82           H  
ATOM   4668 2HB  TYR A 310     -51.562  -5.283   4.213  1.00  0.82           H  
ATOM   4669  HD1 TYR A 310     -53.641  -5.528   7.176  1.00  0.82           H  
ATOM   4670  HD2 TYR A 310     -52.796  -3.315   3.628  1.00  0.82           H  
ATOM   4671  HE1 TYR A 310     -54.983  -3.642   8.039  1.00  0.82           H  
ATOM   4672  HE2 TYR A 310     -54.139  -1.424   4.469  1.00  0.82           H  
ATOM   4673  HH  TYR A 310     -55.722  -1.583   7.649  1.00  0.82           H  
ATOM   4674  N   GLY A 311     -52.015  -7.508   2.172  1.00  0.75           N  
ATOM   4675  CA  GLY A 311     -51.271  -8.550   1.504  1.00  0.75           C  
ATOM   4676  C   GLY A 311     -49.773  -8.418   1.507  1.00  0.75           C  
ATOM   4677  O   GLY A 311     -49.205  -7.615   2.250  1.00  0.75           O  
ATOM   4678  H   GLY A 311     -52.284  -6.665   1.686  1.00  0.75           H  
ATOM   4679 1HA  GLY A 311     -51.512  -9.469   2.020  1.00  0.75           H  
ATOM   4680 2HA  GLY A 311     -51.626  -8.652   0.478  1.00  0.75           H  
ATOM   4681  N   VAL A 312     -49.143  -9.228   0.662  1.00  0.70           N  
ATOM   4682  CA  VAL A 312     -47.701  -9.243   0.489  1.00  0.70           C  
ATOM   4683  C   VAL A 312     -47.266  -7.893  -0.071  1.00  0.70           C  
ATOM   4684  O   VAL A 312     -46.309  -7.297   0.435  1.00  0.70           O  
ATOM   4685  CB  VAL A 312     -47.283 -10.374  -0.475  1.00  0.70           C  
ATOM   4686  CG1 VAL A 312     -45.850 -10.264  -0.793  1.00  0.70           C  
ATOM   4687  CG2 VAL A 312     -47.593 -11.727   0.149  1.00  0.70           C  
ATOM   4688  H   VAL A 312     -49.721  -9.861   0.107  1.00  0.70           H  
ATOM   4689  HA  VAL A 312     -47.226  -9.404   1.458  1.00  0.70           H  
ATOM   4690  HB  VAL A 312     -47.817 -10.270  -1.407  1.00  0.70           H  
ATOM   4691 1HG1 VAL A 312     -45.593 -11.046  -1.475  1.00  0.70           H  
ATOM   4692 2HG1 VAL A 312     -45.637  -9.301  -1.246  1.00  0.70           H  
ATOM   4693 3HG1 VAL A 312     -45.298 -10.366   0.113  1.00  0.70           H  
ATOM   4694 1HG2 VAL A 312     -47.306 -12.521  -0.541  1.00  0.70           H  
ATOM   4695 2HG2 VAL A 312     -47.038 -11.838   1.081  1.00  0.70           H  
ATOM   4696 3HG2 VAL A 312     -48.663 -11.789   0.352  1.00  0.70           H  
ATOM   4697  N   ILE A 313     -48.008  -7.416  -1.089  1.00  0.68           N  
ATOM   4698  CA  ILE A 313     -47.762  -6.097  -1.690  1.00  0.68           C  
ATOM   4699  C   ILE A 313     -49.000  -5.198  -1.541  1.00  0.68           C  
ATOM   4700  O   ILE A 313     -50.082  -5.547  -2.031  1.00  0.68           O  
ATOM   4701  CB  ILE A 313     -47.457  -6.167  -3.202  1.00  0.68           C  
ATOM   4702  CG1 ILE A 313     -46.246  -7.008  -3.524  1.00  0.68           C  
ATOM   4703  CG2 ILE A 313     -47.223  -4.747  -3.725  1.00  0.68           C  
ATOM   4704  CD1 ILE A 313     -46.120  -7.206  -5.004  1.00  0.68           C  
ATOM   4705  H   ILE A 313     -48.770  -8.008  -1.426  1.00  0.68           H  
ATOM   4706  HA  ILE A 313     -46.927  -5.625  -1.180  1.00  0.68           H  
ATOM   4707  HB  ILE A 313     -48.301  -6.601  -3.717  1.00  0.68           H  
ATOM   4708 1HG1 ILE A 313     -45.346  -6.529  -3.157  1.00  0.68           H  
ATOM   4709 2HG1 ILE A 313     -46.341  -7.976  -3.052  1.00  0.68           H  
ATOM   4710 1HG2 ILE A 313     -47.025  -4.788  -4.784  1.00  0.68           H  
ATOM   4711 2HG2 ILE A 313     -48.104  -4.133  -3.548  1.00  0.68           H  
ATOM   4712 3HG2 ILE A 313     -46.367  -4.305  -3.215  1.00  0.68           H  
ATOM   4713 1HD1 ILE A 313     -45.267  -7.811  -5.233  1.00  0.68           H  
ATOM   4714 2HD1 ILE A 313     -47.012  -7.694  -5.367  1.00  0.68           H  
ATOM   4715 3HD1 ILE A 313     -46.017  -6.240  -5.492  1.00  0.68           H  
ATOM   4716  N   HIS A 314     -48.827  -4.037  -0.906  1.00  0.66           N  
ATOM   4717  CA  HIS A 314     -49.921  -3.078  -0.717  1.00  0.66           C  
ATOM   4718  C   HIS A 314     -49.686  -1.812  -1.557  1.00  0.66           C  
ATOM   4719  O   HIS A 314     -48.755  -1.041  -1.293  1.00  0.66           O  
ATOM   4720  CB  HIS A 314     -50.050  -2.736   0.773  1.00  0.66           C  
ATOM   4721  CG  HIS A 314     -51.190  -1.820   1.149  1.00  0.66           C  
ATOM   4722  ND1 HIS A 314     -51.216  -1.135   2.348  1.00  0.66           N  
ATOM   4723  CD2 HIS A 314     -52.338  -1.493   0.512  1.00  0.66           C  
ATOM   4724  CE1 HIS A 314     -52.326  -0.433   2.431  1.00  0.66           C  
ATOM   4725  NE2 HIS A 314     -53.025  -0.635   1.344  1.00  0.66           N  
ATOM   4726  H   HIS A 314     -47.902  -3.829  -0.529  1.00  0.66           H  
ATOM   4727  HA  HIS A 314     -50.862  -3.519  -1.045  1.00  0.66           H  
ATOM   4728 1HB  HIS A 314     -50.170  -3.662   1.338  1.00  0.66           H  
ATOM   4729 2HB  HIS A 314     -49.122  -2.274   1.110  1.00  0.66           H  
ATOM   4730  HD1 HIS A 314     -50.525  -1.174   3.064  1.00  0.66           H  
ATOM   4731  HD2 HIS A 314     -52.763  -1.785  -0.452  1.00  0.66           H  
ATOM   4732  HE1 HIS A 314     -52.532   0.180   3.309  1.00  0.66           H  
ATOM   4733  N   ALA A 315     -50.518  -1.628  -2.586  1.00  0.66           N  
ATOM   4734  CA  ALA A 315     -50.390  -0.513  -3.529  1.00  0.66           C  
ATOM   4735  C   ALA A 315     -51.424   0.598  -3.284  1.00  0.66           C  
ATOM   4736  O   ALA A 315     -52.592   0.450  -3.654  1.00  0.66           O  
ATOM   4737  CB  ALA A 315     -50.534  -1.033  -4.953  1.00  0.66           C  
ATOM   4738  H   ALA A 315     -51.275  -2.299  -2.718  1.00  0.66           H  
ATOM   4739  HA  ALA A 315     -49.403  -0.086  -3.405  1.00  0.66           H  
ATOM   4740 1HB  ALA A 315     -50.403  -0.211  -5.656  1.00  0.66           H  
ATOM   4741 2HB  ALA A 315     -49.776  -1.795  -5.138  1.00  0.66           H  
ATOM   4742 3HB  ALA A 315     -51.524  -1.468  -5.081  1.00  0.66           H  
ATOM   4743  N   MET A 316     -51.010   1.715  -2.664  1.00  0.65           N  
ATOM   4744  CA  MET A 316     -51.972   2.780  -2.365  1.00  0.65           C  
ATOM   4745  C   MET A 316     -51.971   3.914  -3.385  1.00  0.65           C  
ATOM   4746  O   MET A 316     -52.891   4.733  -3.408  1.00  0.65           O  
ATOM   4747  CB  MET A 316     -51.713   3.378  -0.990  1.00  0.65           C  
ATOM   4748  CG  MET A 316     -51.866   2.407   0.163  1.00  0.65           C  
ATOM   4749  SD  MET A 316     -51.597   3.165   1.750  1.00  0.65           S  
ATOM   4750  CE  MET A 316     -53.067   4.159   1.865  1.00  0.65           C  
ATOM   4751  H   MET A 316     -50.042   1.840  -2.364  1.00  0.65           H  
ATOM   4752  HA  MET A 316     -52.964   2.353  -2.383  1.00  0.65           H  
ATOM   4753 1HB  MET A 316     -50.718   3.797  -0.958  1.00  0.65           H  
ATOM   4754 2HB  MET A 316     -52.410   4.198  -0.825  1.00  0.65           H  
ATOM   4755 1HG  MET A 316     -52.843   1.973   0.164  1.00  0.65           H  
ATOM   4756 2HG  MET A 316     -51.137   1.601   0.044  1.00  0.65           H  
ATOM   4757 1HE  MET A 316     -53.065   4.706   2.810  1.00  0.65           H  
ATOM   4758 2HE  MET A 316     -53.096   4.867   1.035  1.00  0.65           H  
ATOM   4759 3HE  MET A 316     -53.946   3.513   1.821  1.00  0.65           H  
ATOM   4760  N   GLY A 317     -50.923   3.985  -4.196  1.00  0.64           N  
ATOM   4761  CA  GLY A 317     -50.778   5.079  -5.151  1.00  0.64           C  
ATOM   4762  C   GLY A 317     -51.472   4.762  -6.468  1.00  0.64           C  
ATOM   4763  O   GLY A 317     -52.231   3.792  -6.551  1.00  0.64           O  
ATOM   4764  H   GLY A 317     -50.211   3.274  -4.130  1.00  0.64           H  
ATOM   4765 1HA  GLY A 317     -51.194   5.993  -4.726  1.00  0.64           H  
ATOM   4766 2HA  GLY A 317     -49.722   5.267  -5.329  1.00  0.64           H  
ATOM   4767  N   ASP A 318     -51.200   5.591  -7.474  1.00  0.63           N  
ATOM   4768  CA  ASP A 318     -51.792   5.468  -8.804  1.00  0.63           C  
ATOM   4769  C   ASP A 318     -50.817   4.945  -9.856  1.00  0.63           C  
ATOM   4770  O   ASP A 318     -49.606   5.156  -9.750  1.00  0.63           O  
ATOM   4771  CB  ASP A 318     -52.255   6.829  -9.340  1.00  0.63           C  
ATOM   4772  CG  ASP A 318     -53.271   7.537  -8.509  1.00  0.63           C  
ATOM   4773  OD1 ASP A 318     -53.882   6.904  -7.687  1.00  0.63           O  
ATOM   4774  OD2 ASP A 318     -53.436   8.738  -8.695  1.00  0.63           O  
ATOM   4775  H   ASP A 318     -50.558   6.340  -7.295  1.00  0.63           H  
ATOM   4776  HA  ASP A 318     -52.622   4.777  -8.725  1.00  0.63           H  
ATOM   4777 1HB  ASP A 318     -51.399   7.453  -9.486  1.00  0.63           H  
ATOM   4778 2HB  ASP A 318     -52.695   6.672 -10.328  1.00  0.63           H  
ATOM   4779  N   ASN A 319     -51.371   4.337 -10.898  1.00  0.61           N  
ATOM   4780  CA  ASN A 319     -50.643   3.893 -12.085  1.00  0.61           C  
ATOM   4781  C   ASN A 319     -49.477   2.953 -11.800  1.00  0.61           C  
ATOM   4782  O   ASN A 319     -48.468   2.994 -12.501  1.00  0.61           O  
ATOM   4783  CB  ASN A 319     -50.130   5.108 -12.846  1.00  0.61           C  
ATOM   4784  CG  ASN A 319     -51.242   5.986 -13.391  1.00  0.61           C  
ATOM   4785  OD1 ASN A 319     -52.152   5.518 -14.083  1.00  0.61           O  
ATOM   4786  ND2 ASN A 319     -51.182   7.259 -13.083  1.00  0.61           N  
ATOM   4787  H   ASN A 319     -52.379   4.204 -10.864  1.00  0.61           H  
ATOM   4788  HA  ASN A 319     -51.337   3.354 -12.723  1.00  0.61           H  
ATOM   4789 1HB  ASN A 319     -49.490   5.713 -12.205  1.00  0.61           H  
ATOM   4790 2HB  ASN A 319     -49.514   4.770 -13.679  1.00  0.61           H  
ATOM   4791 1HD2 ASN A 319     -51.890   7.886 -13.413  1.00  0.61           H  
ATOM   4792 2HD2 ASN A 319     -50.436   7.608 -12.518  1.00  0.61           H  
ATOM   4793  N   ASN A 320     -49.612   2.077 -10.817  1.00  0.60           N  
ATOM   4794  CA  ASN A 320     -48.528   1.169 -10.488  1.00  0.60           C  
ATOM   4795  C   ASN A 320     -48.687  -0.133 -11.252  1.00  0.60           C  
ATOM   4796  O   ASN A 320     -49.807  -0.513 -11.604  1.00  0.60           O  
ATOM   4797  CB  ASN A 320     -48.478   0.951  -8.984  1.00  0.60           C  
ATOM   4798  CG  ASN A 320     -48.132   2.261  -8.219  1.00  0.60           C  
ATOM   4799  OD1 ASN A 320     -47.252   3.031  -8.614  1.00  0.60           O  
ATOM   4800  ND2 ASN A 320     -48.801   2.529  -7.135  1.00  0.60           N  
ATOM   4801  H   ASN A 320     -50.462   2.051 -10.268  1.00  0.60           H  
ATOM   4802  HA  ASN A 320     -47.582   1.614 -10.803  1.00  0.60           H  
ATOM   4803 1HB  ASN A 320     -49.436   0.570  -8.632  1.00  0.60           H  
ATOM   4804 2HB  ASN A 320     -47.719   0.200  -8.755  1.00  0.60           H  
ATOM   4805 1HD2 ASN A 320     -48.563   3.388  -6.637  1.00  0.60           H  
ATOM   4806 2HD2 ASN A 320     -49.521   1.914  -6.815  1.00  0.60           H  
ATOM   4807  N   LEU A 321     -47.578  -0.824 -11.484  1.00  0.58           N  
ATOM   4808  CA  LEU A 321     -47.607  -2.118 -12.150  1.00  0.58           C  
ATOM   4809  C   LEU A 321     -46.930  -3.214 -11.358  1.00  0.58           C  
ATOM   4810  O   LEU A 321     -45.743  -3.118 -11.040  1.00  0.58           O  
ATOM   4811  CB  LEU A 321     -46.909  -2.035 -13.509  1.00  0.58           C  
ATOM   4812  CG  LEU A 321     -46.748  -3.378 -14.274  1.00  0.58           C  
ATOM   4813  CD1 LEU A 321     -48.117  -3.938 -14.660  1.00  0.58           C  
ATOM   4814  CD2 LEU A 321     -45.880  -3.145 -15.490  1.00  0.58           C  
ATOM   4815  H   LEU A 321     -46.688  -0.432 -11.180  1.00  0.58           H  
ATOM   4816  HA  LEU A 321     -48.643  -2.398 -12.306  1.00  0.58           H  
ATOM   4817 1HB  LEU A 321     -47.471  -1.352 -14.143  1.00  0.58           H  
ATOM   4818 2HB  LEU A 321     -45.927  -1.626 -13.354  1.00  0.58           H  
ATOM   4819  HG  LEU A 321     -46.261  -4.112 -13.623  1.00  0.58           H  
ATOM   4820 1HD1 LEU A 321     -47.993  -4.880 -15.185  1.00  0.58           H  
ATOM   4821 2HD1 LEU A 321     -48.705  -4.104 -13.767  1.00  0.58           H  
ATOM   4822 3HD1 LEU A 321     -48.630  -3.231 -15.305  1.00  0.58           H  
ATOM   4823 1HD2 LEU A 321     -45.745  -4.085 -16.023  1.00  0.58           H  
ATOM   4824 2HD2 LEU A 321     -46.357  -2.418 -16.146  1.00  0.58           H  
ATOM   4825 3HD2 LEU A 321     -44.914  -2.768 -15.173  1.00  0.58           H  
ATOM   4826  N   ILE A 322     -47.683  -4.259 -11.072  1.00  0.58           N  
ATOM   4827  CA  ILE A 322     -47.152  -5.422 -10.388  1.00  0.58           C  
ATOM   4828  C   ILE A 322     -47.248  -6.578 -11.365  1.00  0.58           C  
ATOM   4829  O   ILE A 322     -48.360  -6.921 -11.782  1.00  0.58           O  
ATOM   4830  CB  ILE A 322     -47.965  -5.752  -9.124  1.00  0.58           C  
ATOM   4831  CG1 ILE A 322     -47.963  -4.579  -8.144  1.00  0.58           C  
ATOM   4832  CG2 ILE A 322     -47.420  -6.964  -8.444  1.00  0.58           C  
ATOM   4833  CD1 ILE A 322     -48.921  -4.765  -6.977  1.00  0.58           C  
ATOM   4834  H   ILE A 322     -48.663  -4.242 -11.360  1.00  0.58           H  
ATOM   4835  HA  ILE A 322     -46.113  -5.254 -10.128  1.00  0.58           H  
ATOM   4836  HB  ILE A 322     -48.976  -5.939  -9.412  1.00  0.58           H  
ATOM   4837 1HG1 ILE A 322     -46.965  -4.464  -7.757  1.00  0.58           H  
ATOM   4838 2HG1 ILE A 322     -48.237  -3.667  -8.672  1.00  0.58           H  
ATOM   4839 1HG2 ILE A 322     -48.016  -7.183  -7.571  1.00  0.58           H  
ATOM   4840 2HG2 ILE A 322     -47.452  -7.810  -9.131  1.00  0.58           H  
ATOM   4841 3HG2 ILE A 322     -46.393  -6.762  -8.144  1.00  0.58           H  
ATOM   4842 1HD1 ILE A 322     -48.863  -3.902  -6.316  1.00  0.58           H  
ATOM   4843 2HD1 ILE A 322     -49.936  -4.863  -7.346  1.00  0.58           H  
ATOM   4844 3HD1 ILE A 322     -48.653  -5.663  -6.425  1.00  0.58           H  
ATOM   4845  N   SER A 323     -46.123  -7.157 -11.766  1.00  0.57           N  
ATOM   4846  CA  SER A 323     -46.267  -8.222 -12.751  1.00  0.57           C  
ATOM   4847  C   SER A 323     -45.151  -9.235 -12.833  1.00  0.57           C  
ATOM   4848  O   SER A 323     -43.999  -8.968 -12.477  1.00  0.57           O  
ATOM   4849  CB  SER A 323     -46.470  -7.631 -14.138  1.00  0.57           C  
ATOM   4850  OG  SER A 323     -45.335  -6.955 -14.595  1.00  0.57           O  
ATOM   4851  H   SER A 323     -45.224  -6.862 -11.379  1.00  0.57           H  
ATOM   4852  HA  SER A 323     -47.161  -8.772 -12.479  1.00  0.57           H  
ATOM   4853 1HB  SER A 323     -46.714  -8.438 -14.833  1.00  0.57           H  
ATOM   4854 2HB  SER A 323     -47.318  -6.958 -14.127  1.00  0.57           H  
ATOM   4855  HG  SER A 323     -45.567  -6.628 -15.467  1.00  0.57           H  
ATOM   4856  N   ASN A 324     -45.513 -10.392 -13.379  1.00  0.58           N  
ATOM   4857  CA  ASN A 324     -44.589 -11.495 -13.612  1.00  0.58           C  
ATOM   4858  C   ASN A 324     -43.916 -11.915 -12.314  1.00  0.58           C  
ATOM   4859  O   ASN A 324     -42.747 -12.299 -12.322  1.00  0.58           O  
ATOM   4860  CB  ASN A 324     -43.525 -11.104 -14.629  1.00  0.58           C  
ATOM   4861  CG  ASN A 324     -44.084 -10.775 -16.003  1.00  0.58           C  
ATOM   4862  OD1 ASN A 324     -44.834 -11.554 -16.614  1.00  0.58           O  
ATOM   4863  ND2 ASN A 324     -43.726  -9.618 -16.501  1.00  0.58           N  
ATOM   4864  H   ASN A 324     -46.505 -10.508 -13.628  1.00  0.58           H  
ATOM   4865  HA  ASN A 324     -45.145 -12.350 -13.988  1.00  0.58           H  
ATOM   4866 1HB  ASN A 324     -42.946 -10.255 -14.275  1.00  0.58           H  
ATOM   4867 2HB  ASN A 324     -42.828 -11.934 -14.735  1.00  0.58           H  
ATOM   4868 1HD2 ASN A 324     -44.054  -9.335 -17.402  1.00  0.58           H  
ATOM   4869 2HD2 ASN A 324     -43.120  -9.016 -15.978  1.00  0.58           H  
ATOM   4870  N   ASN A 325     -44.645 -11.843 -11.201  1.00  0.58           N  
ATOM   4871  CA  ASN A 325     -44.080 -12.191  -9.910  1.00  0.58           C  
ATOM   4872  C   ASN A 325     -44.521 -13.574  -9.475  1.00  0.58           C  
ATOM   4873  O   ASN A 325     -45.614 -14.034  -9.834  1.00  0.58           O  
ATOM   4874  CB  ASN A 325     -44.482 -11.168  -8.864  1.00  0.58           C  
ATOM   4875  CG  ASN A 325     -43.954  -9.780  -9.083  1.00  0.58           C  
ATOM   4876  OD1 ASN A 325     -42.792  -9.518  -9.402  1.00  0.58           O  
ATOM   4877  ND2 ASN A 325     -44.829  -8.849  -8.896  1.00  0.58           N  
ATOM   4878  H   ASN A 325     -45.619 -11.540 -11.243  1.00  0.58           H  
ATOM   4879  HA  ASN A 325     -42.991 -12.206  -9.987  1.00  0.58           H  
ATOM   4880 1HB  ASN A 325     -45.544 -11.090  -8.892  1.00  0.58           H  
ATOM   4881 2HB  ASN A 325     -44.194 -11.522  -7.873  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 325     -44.576  -7.879  -9.019  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 325     -45.766  -9.089  -8.635  1.00  0.58           H  
ATOM   4884  N   LEU A 326     -43.678 -14.205  -8.678  1.00  0.60           N  
ATOM   4885  CA  LEU A 326     -43.999 -15.465  -8.039  1.00  0.60           C  
ATOM   4886  C   LEU A 326     -44.259 -15.214  -6.582  1.00  0.60           C  
ATOM   4887  O   LEU A 326     -43.402 -14.666  -5.889  1.00  0.60           O  
ATOM   4888  CB  LEU A 326     -42.866 -16.480  -8.193  1.00  0.60           C  
ATOM   4889  CG  LEU A 326     -43.054 -17.817  -7.427  1.00  0.60           C  
ATOM   4890  CD1 LEU A 326     -44.252 -18.549  -7.966  1.00  0.60           C  
ATOM   4891  CD2 LEU A 326     -41.799 -18.666  -7.590  1.00  0.60           C  
ATOM   4892  H   LEU A 326     -42.789 -13.753  -8.461  1.00  0.60           H  
ATOM   4893  HA  LEU A 326     -44.902 -15.874  -8.487  1.00  0.60           H  
ATOM   4894 1HB  LEU A 326     -42.759 -16.719  -9.249  1.00  0.60           H  
ATOM   4895 2HB  LEU A 326     -41.938 -16.024  -7.847  1.00  0.60           H  
ATOM   4896  HG  LEU A 326     -43.227 -17.612  -6.368  1.00  0.60           H  
ATOM   4897 1HD1 LEU A 326     -44.385 -19.478  -7.433  1.00  0.60           H  
ATOM   4898 2HD1 LEU A 326     -45.133 -17.942  -7.842  1.00  0.60           H  
ATOM   4899 3HD1 LEU A 326     -44.097 -18.755  -9.018  1.00  0.60           H  
ATOM   4900 1HD2 LEU A 326     -41.923 -19.604  -7.051  1.00  0.60           H  
ATOM   4901 2HD2 LEU A 326     -41.639 -18.873  -8.648  1.00  0.60           H  
ATOM   4902 3HD2 LEU A 326     -40.937 -18.134  -7.195  1.00  0.60           H  
ATOM   4903  N   PHE A 327     -45.428 -15.594  -6.121  1.00  0.64           N  
ATOM   4904  CA  PHE A 327     -45.752 -15.391  -4.735  1.00  0.64           C  
ATOM   4905  C   PHE A 327     -46.031 -16.720  -4.090  1.00  0.64           C  
ATOM   4906  O   PHE A 327     -46.628 -17.603  -4.711  1.00  0.64           O  
ATOM   4907  CB  PHE A 327     -47.006 -14.554  -4.577  1.00  0.64           C  
ATOM   4908  CG  PHE A 327     -46.956 -13.188  -5.134  1.00  0.64           C  
ATOM   4909  CD1 PHE A 327     -47.282 -12.973  -6.450  1.00  0.64           C  
ATOM   4910  CD2 PHE A 327     -46.627 -12.108  -4.340  1.00  0.64           C  
ATOM   4911  CE1 PHE A 327     -47.284 -11.712  -6.953  1.00  0.64           C  
ATOM   4912  CE2 PHE A 327     -46.622 -10.844  -4.848  1.00  0.64           C  
ATOM   4913  CZ  PHE A 327     -46.949 -10.645  -6.161  1.00  0.64           C  
ATOM   4914  H   PHE A 327     -46.101 -16.027  -6.751  1.00  0.64           H  
ATOM   4915  HA  PHE A 327     -44.918 -14.918  -4.231  1.00  0.64           H  
ATOM   4916 1HB  PHE A 327     -47.817 -15.077  -5.038  1.00  0.64           H  
ATOM   4917 2HB  PHE A 327     -47.241 -14.476  -3.516  1.00  0.64           H  
ATOM   4918  HD1 PHE A 327     -47.553 -13.822  -7.085  1.00  0.64           H  
ATOM   4919  HD2 PHE A 327     -46.380 -12.277  -3.296  1.00  0.64           H  
ATOM   4920  HE1 PHE A 327     -47.553 -11.552  -7.986  1.00  0.64           H  
ATOM   4921  HE2 PHE A 327     -46.360 -10.008  -4.211  1.00  0.64           H  
ATOM   4922  HZ  PHE A 327     -46.953  -9.645  -6.579  1.00  0.64           H  
ATOM   4923  N   ALA A 328     -45.678 -16.838  -2.830  1.00  0.69           N  
ATOM   4924  CA  ALA A 328     -46.008 -18.033  -2.100  1.00  0.69           C  
ATOM   4925  C   ALA A 328     -46.421 -17.697  -0.680  1.00  0.69           C  
ATOM   4926  O   ALA A 328     -45.917 -16.742  -0.075  1.00  0.69           O  
ATOM   4927  CB  ALA A 328     -44.838 -18.998  -2.094  1.00  0.69           C  
ATOM   4928  H   ALA A 328     -45.128 -16.103  -2.399  1.00  0.69           H  
ATOM   4929  HA  ALA A 328     -46.837 -18.495  -2.596  1.00  0.69           H  
ATOM   4930 1HB  ALA A 328     -45.125 -19.904  -1.558  1.00  0.69           H  
ATOM   4931 2HB  ALA A 328     -44.572 -19.249  -3.122  1.00  0.69           H  
ATOM   4932 3HB  ALA A 328     -43.996 -18.535  -1.605  1.00  0.69           H  
ATOM   4933  N   TYR A 329     -47.320 -18.513  -0.149  1.00  0.76           N  
ATOM   4934  CA  TYR A 329     -47.795 -18.348   1.214  1.00  0.76           C  
ATOM   4935  C   TYR A 329     -47.863 -19.668   2.008  1.00  0.76           C  
ATOM   4936  O   TYR A 329     -48.601 -20.602   1.662  1.00  0.76           O  
ATOM   4937  CB  TYR A 329     -49.164 -17.673   1.174  1.00  0.76           C  
ATOM   4938  CG  TYR A 329     -49.718 -17.465   2.484  1.00  0.76           C  
ATOM   4939  CD1 TYR A 329     -49.733 -16.220   3.050  1.00  0.76           C  
ATOM   4940  CD2 TYR A 329     -50.193 -18.539   3.155  1.00  0.76           C  
ATOM   4941  CE1 TYR A 329     -50.256 -16.076   4.297  1.00  0.76           C  
ATOM   4942  CE2 TYR A 329     -50.696 -18.385   4.383  1.00  0.76           C  
ATOM   4943  CZ  TYR A 329     -50.740 -17.176   4.946  1.00  0.76           C  
ATOM   4944  OH  TYR A 329     -51.270 -17.055   6.175  1.00  0.76           O  
ATOM   4945  H   TYR A 329     -47.714 -19.242  -0.744  1.00  0.76           H  
ATOM   4946  HA  TYR A 329     -47.099 -17.696   1.740  1.00  0.76           H  
ATOM   4947 1HB  TYR A 329     -49.080 -16.707   0.679  1.00  0.76           H  
ATOM   4948 2HB  TYR A 329     -49.862 -18.286   0.598  1.00  0.76           H  
ATOM   4949  HD1 TYR A 329     -49.341 -15.360   2.505  1.00  0.76           H  
ATOM   4950  HD2 TYR A 329     -50.163 -19.528   2.695  1.00  0.76           H  
ATOM   4951  HE1 TYR A 329     -50.292 -15.107   4.770  1.00  0.76           H  
ATOM   4952  HE2 TYR A 329     -51.079 -19.246   4.921  1.00  0.76           H  
ATOM   4953  HH  TYR A 329     -51.183 -17.922   6.643  1.00  0.76           H  
ATOM   4954  N   ASP A 330     -47.126 -19.695   3.121  1.00  0.84           N  
ATOM   4955  CA  ASP A 330     -47.009 -20.853   3.997  1.00  0.84           C  
ATOM   4956  C   ASP A 330     -47.116 -20.518   5.491  1.00  0.84           C  
ATOM   4957  O   ASP A 330     -46.346 -21.032   6.304  1.00  0.84           O  
ATOM   4958  CB  ASP A 330     -45.663 -21.530   3.746  1.00  0.84           C  
ATOM   4959  CG  ASP A 330     -45.535 -22.912   4.343  1.00  0.84           C  
ATOM   4960  OD1 ASP A 330     -46.539 -23.575   4.491  1.00  0.84           O  
ATOM   4961  OD2 ASP A 330     -44.427 -23.291   4.671  1.00  0.84           O  
ATOM   4962  H   ASP A 330     -46.538 -18.893   3.321  1.00  0.84           H  
ATOM   4963  HA  ASP A 330     -47.809 -21.550   3.752  1.00  0.84           H  
ATOM   4964 1HB  ASP A 330     -45.498 -21.608   2.672  1.00  0.84           H  
ATOM   4965 2HB  ASP A 330     -44.869 -20.902   4.141  1.00  0.84           H  
ATOM   4966  N   VAL A 331     -48.064 -19.658   5.851  1.00  0.92           N  
ATOM   4967  CA  VAL A 331     -48.321 -19.337   7.254  1.00  0.92           C  
ATOM   4968  C   VAL A 331     -49.664 -19.958   7.710  1.00  0.92           C  
ATOM   4969  O   VAL A 331     -50.731 -19.478   7.319  1.00  0.92           O  
ATOM   4970  CB  VAL A 331     -48.327 -17.821   7.501  1.00  0.92           C  
ATOM   4971  CG1 VAL A 331     -48.644 -17.575   8.919  1.00  0.92           C  
ATOM   4972  CG2 VAL A 331     -46.992 -17.250   7.176  1.00  0.92           C  
ATOM   4973  H   VAL A 331     -48.637 -19.248   5.129  1.00  0.92           H  
ATOM   4974  HA  VAL A 331     -47.488 -19.697   7.838  1.00  0.92           H  
ATOM   4975  HB  VAL A 331     -49.044 -17.358   6.923  1.00  0.92           H  
ATOM   4976 1HG1 VAL A 331     -48.653 -16.501   9.120  1.00  0.92           H  
ATOM   4977 2HG1 VAL A 331     -49.631 -17.992   9.131  1.00  0.92           H  
ATOM   4978 3HG1 VAL A 331     -47.902 -18.060   9.537  1.00  0.92           H  
ATOM   4979 1HG2 VAL A 331     -46.992 -16.176   7.369  1.00  0.92           H  
ATOM   4980 2HG2 VAL A 331     -46.243 -17.726   7.798  1.00  0.92           H  
ATOM   4981 3HG2 VAL A 331     -46.777 -17.431   6.131  1.00  0.92           H  
ATOM   4982  N   PRO A 332     -49.646 -21.000   8.569  1.00  1.00           N  
ATOM   4983  CA  PRO A 332     -50.796 -21.767   9.021  1.00  1.00           C  
ATOM   4984  C   PRO A 332     -51.854 -20.898   9.700  1.00  1.00           C  
ATOM   4985  O   PRO A 332     -51.497 -19.912  10.335  1.00  1.00           O  
ATOM   4986  CB  PRO A 332     -50.176 -22.718  10.057  1.00  1.00           C  
ATOM   4987  CG  PRO A 332     -48.745 -22.844   9.658  1.00  1.00           C  
ATOM   4988  CD  PRO A 332     -48.367 -21.502   9.110  1.00  1.00           C  
ATOM   4989  HA  PRO A 332     -51.170 -22.320   8.158  1.00  1.00           H  
ATOM   4990 1HB  PRO A 332     -50.299 -22.303  11.067  1.00  1.00           H  
ATOM   4991 2HB  PRO A 332     -50.700 -23.685  10.042  1.00  1.00           H  
ATOM   4992 1HG  PRO A 332     -48.132 -23.133  10.525  1.00  1.00           H  
ATOM   4993 2HG  PRO A 332     -48.630 -23.642   8.908  1.00  1.00           H  
ATOM   4994 1HD  PRO A 332     -47.986 -20.836   9.897  1.00  1.00           H  
ATOM   4995 2HD  PRO A 332     -47.636 -21.716   8.321  1.00  1.00           H  
ATOM   4996  N   PRO A 333     -53.143 -21.303   9.683  1.00  1.05           N  
ATOM   4997  CA  PRO A 333     -54.287 -20.642  10.314  1.00  1.05           C  
ATOM   4998  C   PRO A 333     -54.068 -20.238  11.763  1.00  1.05           C  
ATOM   4999  O   PRO A 333     -54.561 -19.198  12.193  1.00  1.05           O  
ATOM   5000  CB  PRO A 333     -55.370 -21.717  10.197  1.00  1.05           C  
ATOM   5001  CG  PRO A 333     -55.017 -22.469   8.949  1.00  1.05           C  
ATOM   5002  CD  PRO A 333     -53.517 -22.535   8.946  1.00  1.05           C  
ATOM   5003  HA  PRO A 333     -54.577 -19.768   9.746  1.00  1.05           H  
ATOM   5004 1HB  PRO A 333     -55.371 -22.351  11.096  1.00  1.05           H  
ATOM   5005 2HB  PRO A 333     -56.362 -21.241  10.141  1.00  1.05           H  
ATOM   5006 1HG  PRO A 333     -55.490 -23.464   8.962  1.00  1.05           H  
ATOM   5007 2HG  PRO A 333     -55.416 -21.941   8.068  1.00  1.05           H  
ATOM   5008 1HD  PRO A 333     -53.152 -23.437   9.457  1.00  1.05           H  
ATOM   5009 2HD  PRO A 333     -53.224 -22.489   7.901  1.00  1.05           H  
ATOM   5010  N   GLY A 334     -53.267 -20.998  12.508  1.00  1.08           N  
ATOM   5011  CA  GLY A 334     -53.003 -20.666  13.908  1.00  1.08           C  
ATOM   5012  C   GLY A 334     -52.244 -19.339  14.053  1.00  1.08           C  
ATOM   5013  O   GLY A 334     -52.169 -18.771  15.144  1.00  1.08           O  
ATOM   5014  H   GLY A 334     -52.854 -21.831  12.118  1.00  1.08           H  
ATOM   5015 1HA  GLY A 334     -53.947 -20.607  14.450  1.00  1.08           H  
ATOM   5016 2HA  GLY A 334     -52.423 -21.467  14.364  1.00  1.08           H  
ATOM   5017  N   LYS A 335     -51.652 -18.878  12.950  1.00  1.10           N  
ATOM   5018  CA  LYS A 335     -50.894 -17.651  12.883  1.00  1.10           C  
ATOM   5019  C   LYS A 335     -51.577 -16.569  12.022  1.00  1.10           C  
ATOM   5020  O   LYS A 335     -50.951 -15.547  11.738  1.00  1.10           O  
ATOM   5021  CB  LYS A 335     -49.508 -17.942  12.312  1.00  1.10           C  
ATOM   5022  CG  LYS A 335     -48.626 -18.929  13.096  1.00  1.10           C  
ATOM   5023  CD  LYS A 335     -48.256 -18.408  14.485  1.00  1.10           C  
ATOM   5024  CE  LYS A 335     -47.233 -19.321  15.181  1.00  1.10           C  
ATOM   5025  NZ  LYS A 335     -46.879 -18.824  16.546  1.00  1.10           N  
ATOM   5026  H   LYS A 335     -51.744 -19.397  12.082  1.00  1.10           H  
ATOM   5027  HA  LYS A 335     -50.790 -17.255  13.892  1.00  1.10           H  
ATOM   5028 1HB  LYS A 335     -49.648 -18.399  11.351  1.00  1.10           H  
ATOM   5029 2HB  LYS A 335     -48.967 -17.015  12.162  1.00  1.10           H  
ATOM   5030 1HG  LYS A 335     -49.155 -19.876  13.195  1.00  1.10           H  
ATOM   5031 2HG  LYS A 335     -47.711 -19.108  12.530  1.00  1.10           H  
ATOM   5032 1HD  LYS A 335     -47.836 -17.410  14.412  1.00  1.10           H  
ATOM   5033 2HD  LYS A 335     -49.156 -18.357  15.104  1.00  1.10           H  
ATOM   5034 1HE  LYS A 335     -47.636 -20.329  15.263  1.00  1.10           H  
ATOM   5035 2HE  LYS A 335     -46.325 -19.350  14.575  1.00  1.10           H  
ATOM   5036 1HZ  LYS A 335     -46.178 -19.425  16.985  1.00  1.10           H  
ATOM   5037 2HZ  LYS A 335     -46.494 -17.890  16.475  1.00  1.10           H  
ATOM   5038 3HZ  LYS A 335     -47.681 -18.788  17.142  1.00  1.10           H  
ATOM   5039  N   ILE A 336     -52.833 -16.782  11.588  1.00  1.11           N  
ATOM   5040  CA  ILE A 336     -53.500 -15.788  10.725  1.00  1.11           C  
ATOM   5041  C   ILE A 336     -54.442 -14.891  11.528  1.00  1.11           C  
ATOM   5042  O   ILE A 336     -55.295 -15.374  12.273  1.00  1.11           O  
ATOM   5043  CB  ILE A 336     -54.270 -16.453   9.547  1.00  1.11           C  
ATOM   5044  CG1 ILE A 336     -53.268 -17.237   8.652  1.00  1.11           C  
ATOM   5045  CG2 ILE A 336     -55.032 -15.399   8.722  1.00  1.11           C  
ATOM   5046  CD1 ILE A 336     -53.908 -18.087   7.527  1.00  1.11           C  
ATOM   5047  H   ILE A 336     -53.338 -17.627  11.857  1.00  1.11           H  
ATOM   5048  HA  ILE A 336     -52.735 -15.147  10.286  1.00  1.11           H  
ATOM   5049  HB  ILE A 336     -54.984 -17.172   9.953  1.00  1.11           H  
ATOM   5050 1HG1 ILE A 336     -52.581 -16.521   8.210  1.00  1.11           H  
ATOM   5051 2HG1 ILE A 336     -52.694 -17.906   9.290  1.00  1.11           H  
ATOM   5052 1HG2 ILE A 336     -55.574 -15.884   7.910  1.00  1.11           H  
ATOM   5053 2HG2 ILE A 336     -55.741 -14.874   9.360  1.00  1.11           H  
ATOM   5054 3HG2 ILE A 336     -54.324 -14.695   8.310  1.00  1.11           H  
ATOM   5055 1HD1 ILE A 336     -53.132 -18.599   6.965  1.00  1.11           H  
ATOM   5056 2HD1 ILE A 336     -54.583 -18.811   7.909  1.00  1.11           H  
ATOM   5057 3HD1 ILE A 336     -54.454 -17.442   6.873  1.00  1.11           H  
ATOM   5058  N   ALA A 337     -54.203 -13.579  11.445  1.00  1.11           N  
ATOM   5059  CA  ALA A 337     -54.973 -12.568  12.168  1.00  1.11           C  
ATOM   5060  C   ALA A 337     -55.994 -11.819  11.289  1.00  1.11           C  
ATOM   5061  O   ALA A 337     -55.604 -11.130  10.347  1.00  1.11           O  
ATOM   5062  CB  ALA A 337     -54.024 -11.557  12.781  1.00  1.11           C  
ATOM   5063  H   ALA A 337     -53.458 -13.270  10.814  1.00  1.11           H  
ATOM   5064  HA  ALA A 337     -55.498 -13.073  12.967  1.00  1.11           H  
ATOM   5065 1HB  ALA A 337     -54.588 -10.819  13.357  1.00  1.11           H  
ATOM   5066 2HB  ALA A 337     -53.318 -12.070  13.434  1.00  1.11           H  
ATOM   5067 3HB  ALA A 337     -53.479 -11.054  11.985  1.00  1.11           H  
ATOM   5068  N   PRO A 338     -57.302 -11.924  11.553  1.00  1.11           N  
ATOM   5069  CA  PRO A 338     -58.050 -12.792  12.451  1.00  1.11           C  
ATOM   5070  C   PRO A 338     -58.079 -14.203  11.881  1.00  1.11           C  
ATOM   5071  O   PRO A 338     -57.875 -14.396  10.686  1.00  1.11           O  
ATOM   5072  CB  PRO A 338     -59.434 -12.127  12.488  1.00  1.11           C  
ATOM   5073  CG  PRO A 338     -59.552 -11.417  11.171  1.00  1.11           C  
ATOM   5074  CD  PRO A 338     -58.140 -10.933  10.870  1.00  1.11           C  
ATOM   5075  HA  PRO A 338     -57.607 -12.782  13.454  1.00  1.11           H  
ATOM   5076 1HB  PRO A 338     -60.214 -12.888  12.633  1.00  1.11           H  
ATOM   5077 2HB  PRO A 338     -59.495 -11.440  13.347  1.00  1.11           H  
ATOM   5078 1HG  PRO A 338     -59.960 -12.100  10.423  1.00  1.11           H  
ATOM   5079 2HG  PRO A 338     -60.265 -10.584  11.254  1.00  1.11           H  
ATOM   5080 1HD  PRO A 338     -57.933 -10.933   9.797  1.00  1.11           H  
ATOM   5081 2HD  PRO A 338     -57.967  -9.934  11.311  1.00  1.11           H  
ATOM   5082  N   ALA A 339     -58.398 -15.179  12.720  1.00  1.09           N  
ATOM   5083  CA  ALA A 339     -58.449 -16.583  12.299  1.00  1.09           C  
ATOM   5084  C   ALA A 339     -59.409 -16.840  11.133  1.00  1.09           C  
ATOM   5085  O   ALA A 339     -59.215 -17.774  10.357  1.00  1.09           O  
ATOM   5086  CB  ALA A 339     -58.856 -17.452  13.478  1.00  1.09           C  
ATOM   5087  H   ALA A 339     -58.571 -14.963  13.691  1.00  1.09           H  
ATOM   5088  HA  ALA A 339     -57.445 -16.866  11.974  1.00  1.09           H  
ATOM   5089 1HB  ALA A 339     -58.848 -18.497  13.172  1.00  1.09           H  
ATOM   5090 2HB  ALA A 339     -58.149 -17.307  14.295  1.00  1.09           H  
ATOM   5091 3HB  ALA A 339     -59.855 -17.176  13.806  1.00  1.09           H  
ATOM   5092  N   GLY A 340     -60.471 -16.047  11.030  1.00  1.04           N  
ATOM   5093  CA  GLY A 340     -61.449 -16.241   9.966  1.00  1.04           C  
ATOM   5094  C   GLY A 340     -61.064 -15.562   8.643  1.00  1.04           C  
ATOM   5095  O   GLY A 340     -61.819 -15.628   7.671  1.00  1.04           O  
ATOM   5096  H   GLY A 340     -60.588 -15.293  11.687  1.00  1.04           H  
ATOM   5097 1HA  GLY A 340     -61.580 -17.309   9.796  1.00  1.04           H  
ATOM   5098 2HA  GLY A 340     -62.412 -15.858  10.299  1.00  1.04           H  
ATOM   5099  N   ALA A 341     -59.926 -14.870   8.604  1.00  0.97           N  
ATOM   5100  CA  ALA A 341     -59.513 -14.168   7.394  1.00  0.97           C  
ATOM   5101  C   ALA A 341     -58.785 -15.046   6.406  1.00  0.97           C  
ATOM   5102  O   ALA A 341     -57.984 -15.899   6.782  1.00  0.97           O  
ATOM   5103  CB  ALA A 341     -58.575 -13.027   7.733  1.00  0.97           C  
ATOM   5104  H   ALA A 341     -59.311 -14.837   9.418  1.00  0.97           H  
ATOM   5105  HA  ALA A 341     -60.406 -13.778   6.906  1.00  0.97           H  
ATOM   5106 1HB  ALA A 341     -58.294 -12.515   6.817  1.00  0.97           H  
ATOM   5107 2HB  ALA A 341     -59.068 -12.350   8.388  1.00  0.97           H  
ATOM   5108 3HB  ALA A 341     -57.678 -13.418   8.216  1.00  0.97           H  
ATOM   5109  N   GLN A 342     -58.982 -14.769   5.125  1.00  0.89           N  
ATOM   5110  CA  GLN A 342     -58.108 -15.367   4.135  1.00  0.89           C  
ATOM   5111  C   GLN A 342     -56.979 -14.350   3.948  1.00  0.89           C  
ATOM   5112  O   GLN A 342     -57.269 -13.155   3.927  1.00  0.89           O  
ATOM   5113  CB  GLN A 342     -58.811 -15.594   2.794  1.00  0.89           C  
ATOM   5114  CG  GLN A 342     -59.914 -16.634   2.784  1.00  0.89           C  
ATOM   5115  CD  GLN A 342     -60.544 -16.770   1.378  1.00  0.89           C  
ATOM   5116  OE1 GLN A 342     -59.858 -16.608   0.356  1.00  0.89           O  
ATOM   5117  NE2 GLN A 342     -61.842 -17.061   1.330  1.00  0.89           N  
ATOM   5118  H   GLN A 342     -59.696 -14.109   4.850  1.00  0.89           H  
ATOM   5119  HA  GLN A 342     -57.753 -16.323   4.500  1.00  0.89           H  
ATOM   5120 1HB  GLN A 342     -59.240 -14.655   2.450  1.00  0.89           H  
ATOM   5121 2HB  GLN A 342     -58.080 -15.894   2.061  1.00  0.89           H  
ATOM   5122 1HG  GLN A 342     -59.483 -17.599   3.064  1.00  0.89           H  
ATOM   5123 2HG  GLN A 342     -60.690 -16.346   3.493  1.00  0.89           H  
ATOM   5124 1HE2 GLN A 342     -62.306 -17.161   0.449  1.00  0.89           H  
ATOM   5125 2HE2 GLN A 342     -62.358 -17.180   2.178  1.00  0.89           H  
ATOM   5126  N   PRO A 343     -55.710 -14.750   3.868  1.00  0.81           N  
ATOM   5127  CA  PRO A 343     -54.589 -13.907   3.512  1.00  0.81           C  
ATOM   5128  C   PRO A 343     -54.774 -13.362   2.117  1.00  0.81           C  
ATOM   5129  O   PRO A 343     -55.448 -13.996   1.297  1.00  0.81           O  
ATOM   5130  CB  PRO A 343     -53.397 -14.838   3.596  1.00  0.81           C  
ATOM   5131  CG  PRO A 343     -53.852 -15.930   4.524  1.00  0.81           C  
ATOM   5132  CD  PRO A 343     -55.331 -16.085   4.296  1.00  0.81           C  
ATOM   5133  HA  PRO A 343     -54.503 -13.089   4.243  1.00  0.81           H  
ATOM   5134 1HB  PRO A 343     -53.112 -15.177   2.596  1.00  0.81           H  
ATOM   5135 2HB  PRO A 343     -52.540 -14.282   3.994  1.00  0.81           H  
ATOM   5136 1HG  PRO A 343     -53.330 -16.848   4.299  1.00  0.81           H  
ATOM   5137 2HG  PRO A 343     -53.596 -15.659   5.560  1.00  0.81           H  
ATOM   5138 1HD  PRO A 343     -55.544 -16.828   3.526  1.00  0.81           H  
ATOM   5139 2HD  PRO A 343     -55.785 -16.334   5.264  1.00  0.81           H  
ATOM   5140  N   THR A 344     -54.188 -12.210   1.865  1.00  0.75           N  
ATOM   5141  CA  THR A 344     -54.209 -11.580   0.554  1.00  0.75           C  
ATOM   5142  C   THR A 344     -52.796 -11.513  -0.031  1.00  0.75           C  
ATOM   5143  O   THR A 344     -51.836 -11.207   0.666  1.00  0.75           O  
ATOM   5144  CB  THR A 344     -54.825 -10.163   0.652  1.00  0.75           C  
ATOM   5145  OG1 THR A 344     -56.180 -10.258   1.128  1.00  0.75           O  
ATOM   5146  CG2 THR A 344     -54.803  -9.470  -0.693  1.00  0.75           C  
ATOM   5147  H   THR A 344     -53.698 -11.743   2.620  1.00  0.75           H  
ATOM   5148  HA  THR A 344     -54.825 -12.177  -0.114  1.00  0.75           H  
ATOM   5149  HB  THR A 344     -54.252  -9.568   1.364  1.00  0.75           H  
ATOM   5150  HG1 THR A 344     -56.182 -10.568   2.042  1.00  0.75           H  
ATOM   5151 1HG2 THR A 344     -55.239  -8.478  -0.603  1.00  0.75           H  
ATOM   5152 2HG2 THR A 344     -53.785  -9.378  -1.023  1.00  0.75           H  
ATOM   5153 3HG2 THR A 344     -55.364 -10.050  -1.419  1.00  0.75           H  
ATOM   5154  N   ILE A 345     -52.630 -11.838  -1.290  1.00  0.71           N  
ATOM   5155  CA  ILE A 345     -51.286 -11.696  -1.815  1.00  0.71           C  
ATOM   5156  C   ILE A 345     -51.015 -10.239  -2.228  1.00  0.71           C  
ATOM   5157  O   ILE A 345     -50.070  -9.629  -1.729  1.00  0.71           O  
ATOM   5158  CB  ILE A 345     -51.069 -12.651  -2.966  1.00  0.71           C  
ATOM   5159  CG1 ILE A 345     -51.286 -14.071  -2.502  1.00  0.71           C  
ATOM   5160  CG2 ILE A 345     -49.734 -12.514  -3.475  1.00  0.71           C  
ATOM   5161  CD1 ILE A 345     -50.363 -14.515  -1.377  1.00  0.71           C  
ATOM   5162  H   ILE A 345     -53.410 -12.183  -1.850  1.00  0.71           H  
ATOM   5163  HA  ILE A 345     -50.579 -11.967  -1.039  1.00  0.71           H  
ATOM   5164  HB  ILE A 345     -51.764 -12.436  -3.756  1.00  0.71           H  
ATOM   5165 1HG1 ILE A 345     -52.319 -14.177  -2.164  1.00  0.71           H  
ATOM   5166 2HG1 ILE A 345     -51.136 -14.711  -3.338  1.00  0.71           H  
ATOM   5167 1HG2 ILE A 345     -49.618 -13.202  -4.300  1.00  0.71           H  
ATOM   5168 2HG2 ILE A 345     -49.574 -11.508  -3.814  1.00  0.71           H  
ATOM   5169 3HG2 ILE A 345     -49.024 -12.745  -2.686  1.00  0.71           H  
ATOM   5170 1HD1 ILE A 345     -50.586 -15.552  -1.114  1.00  0.71           H  
ATOM   5171 2HD1 ILE A 345     -49.324 -14.441  -1.704  1.00  0.71           H  
ATOM   5172 3HD1 ILE A 345     -50.516 -13.879  -0.505  1.00  0.71           H  
ATOM   5173  N   MET A 346     -51.897  -9.653  -3.023  1.00  0.70           N  
ATOM   5174  CA  MET A 346     -51.786  -8.254  -3.432  1.00  0.70           C  
ATOM   5175  C   MET A 346     -53.045  -7.470  -3.090  1.00  0.70           C  
ATOM   5176  O   MET A 346     -54.165  -7.960  -3.259  1.00  0.70           O  
ATOM   5177  CB  MET A 346     -51.520  -8.190  -4.925  1.00  0.70           C  
ATOM   5178  CG  MET A 346     -50.152  -8.705  -5.347  1.00  0.70           C  
ATOM   5179  SD  MET A 346     -50.099  -9.214  -7.034  1.00  0.70           S  
ATOM   5180  CE  MET A 346     -50.854 -10.840  -6.865  1.00  0.70           C  
ATOM   5181  H   MET A 346     -52.648 -10.210  -3.415  1.00  0.70           H  
ATOM   5182  HA  MET A 346     -50.954  -7.795  -2.899  1.00  0.70           H  
ATOM   5183 1HB  MET A 346     -52.265  -8.779  -5.439  1.00  0.70           H  
ATOM   5184 2HB  MET A 346     -51.616  -7.158  -5.267  1.00  0.70           H  
ATOM   5185 1HG  MET A 346     -49.434  -7.910  -5.221  1.00  0.70           H  
ATOM   5186 2HG  MET A 346     -49.844  -9.523  -4.732  1.00  0.70           H  
ATOM   5187 1HE  MET A 346     -50.919 -11.317  -7.841  1.00  0.70           H  
ATOM   5188 2HE  MET A 346     -50.250 -11.454  -6.205  1.00  0.70           H  
ATOM   5189 3HE  MET A 346     -51.849 -10.741  -6.445  1.00  0.70           H  
ATOM   5190  N   LEU A 347     -52.846  -6.250  -2.624  1.00  0.73           N  
ATOM   5191  CA  LEU A 347     -53.945  -5.371  -2.263  1.00  0.73           C  
ATOM   5192  C   LEU A 347     -53.827  -4.009  -2.912  1.00  0.73           C  
ATOM   5193  O   LEU A 347     -52.804  -3.329  -2.783  1.00  0.73           O  
ATOM   5194  CB  LEU A 347     -54.005  -5.212  -0.726  1.00  0.73           C  
ATOM   5195  CG  LEU A 347     -55.022  -4.179  -0.168  1.00  0.73           C  
ATOM   5196  CD1 LEU A 347     -56.442  -4.598  -0.494  1.00  0.73           C  
ATOM   5197  CD2 LEU A 347     -54.833  -4.077   1.340  1.00  0.73           C  
ATOM   5198  H   LEU A 347     -51.885  -5.929  -2.492  1.00  0.73           H  
ATOM   5199  HA  LEU A 347     -54.877  -5.824  -2.600  1.00  0.73           H  
ATOM   5200 1HB  LEU A 347     -54.252  -6.180  -0.293  1.00  0.73           H  
ATOM   5201 2HB  LEU A 347     -53.015  -4.921  -0.374  1.00  0.73           H  
ATOM   5202  HG  LEU A 347     -54.841  -3.205  -0.631  1.00  0.73           H  
ATOM   5203 1HD1 LEU A 347     -57.138  -3.859  -0.101  1.00  0.73           H  
ATOM   5204 2HD1 LEU A 347     -56.563  -4.663  -1.562  1.00  0.73           H  
ATOM   5205 3HD1 LEU A 347     -56.647  -5.567  -0.044  1.00  0.73           H  
ATOM   5206 1HD2 LEU A 347     -55.527  -3.342   1.749  1.00  0.73           H  
ATOM   5207 2HD2 LEU A 347     -55.029  -5.046   1.790  1.00  0.73           H  
ATOM   5208 3HD2 LEU A 347     -53.818  -3.771   1.559  1.00  0.73           H  
ATOM   5209  N   ILE A 348     -54.885  -3.619  -3.605  1.00  0.76           N  
ATOM   5210  CA  ILE A 348     -54.960  -2.303  -4.200  1.00  0.76           C  
ATOM   5211  C   ILE A 348     -55.941  -1.468  -3.392  1.00  0.76           C  
ATOM   5212  O   ILE A 348     -57.121  -1.811  -3.247  1.00  0.76           O  
ATOM   5213  CB  ILE A 348     -55.383  -2.342  -5.678  1.00  0.76           C  
ATOM   5214  CG1 ILE A 348     -54.385  -3.116  -6.537  1.00  0.76           C  
ATOM   5215  CG2 ILE A 348     -55.522  -0.932  -6.199  1.00  0.76           C  
ATOM   5216  CD1 ILE A 348     -54.883  -3.323  -7.966  1.00  0.76           C  
ATOM   5217  H   ILE A 348     -55.679  -4.252  -3.692  1.00  0.76           H  
ATOM   5218  HA  ILE A 348     -53.984  -1.824  -4.142  1.00  0.76           H  
ATOM   5219  HB  ILE A 348     -56.340  -2.848  -5.764  1.00  0.76           H  
ATOM   5220 1HG1 ILE A 348     -53.447  -2.559  -6.571  1.00  0.76           H  
ATOM   5221 2HG1 ILE A 348     -54.196  -4.089  -6.087  1.00  0.76           H  
ATOM   5222 1HG2 ILE A 348     -55.838  -0.951  -7.241  1.00  0.76           H  
ATOM   5223 2HG2 ILE A 348     -56.261  -0.397  -5.608  1.00  0.76           H  
ATOM   5224 3HG2 ILE A 348     -54.560  -0.428  -6.114  1.00  0.76           H  
ATOM   5225 1HD1 ILE A 348     -54.148  -3.852  -8.543  1.00  0.76           H  
ATOM   5226 2HD1 ILE A 348     -55.797  -3.893  -7.948  1.00  0.76           H  
ATOM   5227 3HD1 ILE A 348     -55.066  -2.362  -8.434  1.00  0.76           H  
ATOM   5228  N   ALA A 349     -55.424  -0.394  -2.827  1.00  0.79           N  
ATOM   5229  CA  ALA A 349     -56.193   0.496  -1.976  1.00  0.79           C  
ATOM   5230  C   ALA A 349     -56.722   1.624  -2.833  1.00  0.79           C  
ATOM   5231  O   ALA A 349     -56.596   1.574  -4.053  1.00  0.79           O  
ATOM   5232  CB  ALA A 349     -55.376   0.984  -0.814  1.00  0.79           C  
ATOM   5233  H   ALA A 349     -54.443  -0.168  -3.015  1.00  0.79           H  
ATOM   5234  HA  ALA A 349     -57.043  -0.054  -1.577  1.00  0.79           H  
ATOM   5235 1HB  ALA A 349     -55.969   1.631  -0.177  1.00  0.79           H  
ATOM   5236 2HB  ALA A 349     -55.040   0.129  -0.240  1.00  0.79           H  
ATOM   5237 3HB  ALA A 349     -54.545   1.518  -1.187  1.00  0.79           H  
ATOM   5238  N   GLY A 350     -57.330   2.634  -2.220  1.00  0.81           N  
ATOM   5239  CA  GLY A 350     -58.033   3.696  -2.953  1.00  0.81           C  
ATOM   5240  C   GLY A 350     -57.247   4.702  -3.805  1.00  0.81           C  
ATOM   5241  O   GLY A 350     -57.420   5.913  -3.657  1.00  0.81           O  
ATOM   5242  H   GLY A 350     -57.365   2.646  -1.211  1.00  0.81           H  
ATOM   5243 1HA  GLY A 350     -58.767   3.219  -3.594  1.00  0.81           H  
ATOM   5244 2HA  GLY A 350     -58.587   4.273  -2.222  1.00  0.81           H  
ATOM   5245  N   GLY A 351     -56.419   4.191  -4.703  1.00  0.80           N  
ATOM   5246  CA  GLY A 351     -55.694   4.972  -5.698  1.00  0.80           C  
ATOM   5247  C   GLY A 351     -56.368   4.644  -7.023  1.00  0.80           C  
ATOM   5248  O   GLY A 351     -57.478   4.110  -7.023  1.00  0.80           O  
ATOM   5249  H   GLY A 351     -56.331   3.186  -4.719  1.00  0.80           H  
ATOM   5250 1HA  GLY A 351     -55.752   6.039  -5.486  1.00  0.80           H  
ATOM   5251 2HA  GLY A 351     -54.642   4.685  -5.721  1.00  0.80           H  
ATOM   5252  N   ASP A 352     -55.702   4.886  -8.143  1.00  0.77           N  
ATOM   5253  CA  ASP A 352     -56.316   4.563  -9.437  1.00  0.77           C  
ATOM   5254  C   ASP A 352     -55.310   4.158 -10.515  1.00  0.77           C  
ATOM   5255  O   ASP A 352     -54.125   4.435 -10.418  1.00  0.77           O  
ATOM   5256  CB  ASP A 352     -57.097   5.768  -9.974  1.00  0.77           C  
ATOM   5257  CG  ASP A 352     -58.155   5.388 -10.974  1.00  0.77           C  
ATOM   5258  OD1 ASP A 352     -58.489   4.212 -11.019  1.00  0.77           O  
ATOM   5259  OD2 ASP A 352     -58.613   6.227 -11.729  1.00  0.77           O  
ATOM   5260  H   ASP A 352     -54.805   5.378  -8.073  1.00  0.77           H  
ATOM   5261  HA  ASP A 352     -57.002   3.729  -9.292  1.00  0.77           H  
ATOM   5262 1HB  ASP A 352     -57.575   6.287  -9.141  1.00  0.77           H  
ATOM   5263 2HB  ASP A 352     -56.401   6.472 -10.439  1.00  0.77           H  
ATOM   5264  N   GLY A 353     -55.801   3.489 -11.547  1.00  0.73           N  
ATOM   5265  CA  GLY A 353     -54.968   3.140 -12.707  1.00  0.73           C  
ATOM   5266  C   GLY A 353     -53.980   1.984 -12.474  1.00  0.73           C  
ATOM   5267  O   GLY A 353     -53.079   1.764 -13.283  1.00  0.73           O  
ATOM   5268  H   GLY A 353     -56.811   3.298 -11.542  1.00  0.73           H  
ATOM   5269 1HA  GLY A 353     -55.614   2.897 -13.548  1.00  0.73           H  
ATOM   5270 2HA  GLY A 353     -54.410   4.026 -13.011  1.00  0.73           H  
ATOM   5271  N   ASN A 354     -54.121   1.256 -11.376  1.00  0.68           N  
ATOM   5272  CA  ASN A 354     -53.163   0.201 -11.041  1.00  0.68           C  
ATOM   5273  C   ASN A 354     -53.397  -1.083 -11.821  1.00  0.68           C  
ATOM   5274  O   ASN A 354     -54.546  -1.504 -11.994  1.00  0.68           O  
ATOM   5275  CB  ASN A 354     -53.213  -0.062  -9.559  1.00  0.68           C  
ATOM   5276  CG  ASN A 354     -52.775   1.163  -8.776  1.00  0.68           C  
ATOM   5277  OD1 ASN A 354     -51.747   1.788  -9.050  1.00  0.68           O  
ATOM   5278  ND2 ASN A 354     -53.544   1.547  -7.811  1.00  0.68           N  
ATOM   5279  H   ASN A 354     -54.894   1.457 -10.756  1.00  0.68           H  
ATOM   5280  HA  ASN A 354     -52.162   0.550 -11.303  1.00  0.68           H  
ATOM   5281 1HB  ASN A 354     -54.231  -0.316  -9.274  1.00  0.68           H  
ATOM   5282 2HB  ASN A 354     -52.570  -0.907  -9.309  1.00  0.68           H  
ATOM   5283 1HD2 ASN A 354     -53.271   2.368  -7.276  1.00  0.68           H  
ATOM   5284 2HD2 ASN A 354     -54.386   1.052  -7.596  1.00  0.68           H  
ATOM   5285  N   VAL A 355     -52.302  -1.714 -12.252  1.00  0.64           N  
ATOM   5286  CA  VAL A 355     -52.373  -2.968 -12.986  1.00  0.64           C  
ATOM   5287  C   VAL A 355     -51.602  -4.107 -12.329  1.00  0.64           C  
ATOM   5288  O   VAL A 355     -50.425  -3.962 -11.993  1.00  0.64           O  
ATOM   5289  CB  VAL A 355     -51.810  -2.798 -14.420  1.00  0.64           C  
ATOM   5290  CG1 VAL A 355     -51.871  -4.159 -15.169  1.00  0.64           C  
ATOM   5291  CG2 VAL A 355     -52.609  -1.724 -15.160  1.00  0.64           C  
ATOM   5292  H   VAL A 355     -51.392  -1.297 -12.067  1.00  0.64           H  
ATOM   5293  HA  VAL A 355     -53.416  -3.256 -13.060  1.00  0.64           H  
ATOM   5294  HB  VAL A 355     -50.769  -2.490 -14.363  1.00  0.64           H  
ATOM   5295 1HG1 VAL A 355     -51.469  -4.040 -16.172  1.00  0.64           H  
ATOM   5296 2HG1 VAL A 355     -51.280  -4.903 -14.639  1.00  0.64           H  
ATOM   5297 3HG1 VAL A 355     -52.908  -4.498 -15.231  1.00  0.64           H  
ATOM   5298 1HG2 VAL A 355     -52.206  -1.600 -16.163  1.00  0.64           H  
ATOM   5299 2HG2 VAL A 355     -53.643  -2.012 -15.222  1.00  0.64           H  
ATOM   5300 3HG2 VAL A 355     -52.535  -0.776 -14.623  1.00  0.64           H  
ATOM   5301  N   ILE A 356     -52.276  -5.232 -12.170  1.00  0.63           N  
ATOM   5302  CA  ILE A 356     -51.673  -6.460 -11.680  1.00  0.63           C  
ATOM   5303  C   ILE A 356     -51.764  -7.509 -12.769  1.00  0.63           C  
ATOM   5304  O   ILE A 356     -52.851  -7.718 -13.308  1.00  0.63           O  
ATOM   5305  CB  ILE A 356     -52.335  -6.965 -10.393  1.00  0.63           C  
ATOM   5306  CG1 ILE A 356     -52.136  -5.978  -9.284  1.00  0.63           C  
ATOM   5307  CG2 ILE A 356     -51.777  -8.264 -10.019  1.00  0.63           C  
ATOM   5308  CD1 ILE A 356     -52.882  -6.317  -8.067  1.00  0.63           C  
ATOM   5309  H   ILE A 356     -53.263  -5.235 -12.431  1.00  0.63           H  
ATOM   5310  HA  ILE A 356     -50.627  -6.276 -11.465  1.00  0.63           H  
ATOM   5311  HB  ILE A 356     -53.405  -7.068 -10.556  1.00  0.63           H  
ATOM   5312 1HG1 ILE A 356     -51.104  -5.957  -9.035  1.00  0.63           H  
ATOM   5313 2HG1 ILE A 356     -52.430  -4.991  -9.622  1.00  0.63           H  
ATOM   5314 1HG2 ILE A 356     -52.250  -8.622  -9.116  1.00  0.63           H  
ATOM   5315 2HG2 ILE A 356     -51.944  -8.980 -10.819  1.00  0.63           H  
ATOM   5316 3HG2 ILE A 356     -50.710  -8.132  -9.851  1.00  0.63           H  
ATOM   5317 1HD1 ILE A 356     -52.682  -5.579  -7.295  1.00  0.63           H  
ATOM   5318 2HD1 ILE A 356     -53.929  -6.320  -8.308  1.00  0.63           H  
ATOM   5319 3HD1 ILE A 356     -52.578  -7.297  -7.714  1.00  0.63           H  
ATOM   5320  N   ALA A 357     -50.651  -8.148 -13.132  1.00  0.62           N  
ATOM   5321  CA  ALA A 357     -50.771  -9.128 -14.207  1.00  0.62           C  
ATOM   5322  C   ALA A 357     -49.719 -10.235 -14.245  1.00  0.62           C  
ATOM   5323  O   ALA A 357     -48.617 -10.090 -13.712  1.00  0.62           O  
ATOM   5324  CB  ALA A 357     -50.737  -8.399 -15.540  1.00  0.62           C  
ATOM   5325  H   ALA A 357     -49.761  -7.923 -12.684  1.00  0.62           H  
ATOM   5326  HA  ALA A 357     -51.729  -9.611 -14.070  1.00  0.62           H  
ATOM   5327 1HB  ALA A 357     -50.898  -9.112 -16.346  1.00  0.62           H  
ATOM   5328 2HB  ALA A 357     -51.520  -7.645 -15.567  1.00  0.62           H  
ATOM   5329 3HB  ALA A 357     -49.769  -7.920 -15.665  1.00  0.62           H  
ATOM   5330  N   THR A 358     -50.099 -11.320 -14.934  1.00  0.63           N  
ATOM   5331  CA  THR A 358     -49.268 -12.501 -15.212  1.00  0.63           C  
ATOM   5332  C   THR A 358     -48.528 -13.041 -14.002  1.00  0.63           C  
ATOM   5333  O   THR A 358     -47.325 -13.284 -14.063  1.00  0.63           O  
ATOM   5334  CB  THR A 358     -48.250 -12.202 -16.322  1.00  0.63           C  
ATOM   5335  OG1 THR A 358     -47.338 -11.201 -15.896  1.00  0.63           O  
ATOM   5336  CG2 THR A 358     -48.967 -11.725 -17.565  1.00  0.63           C  
ATOM   5337  H   THR A 358     -51.059 -11.320 -15.290  1.00  0.63           H  
ATOM   5338  HA  THR A 358     -49.925 -13.294 -15.575  1.00  0.63           H  
ATOM   5339  HB  THR A 358     -47.694 -13.111 -16.546  1.00  0.63           H  
ATOM   5340  HG1 THR A 358     -46.496 -11.321 -16.366  1.00  0.63           H  
ATOM   5341 1HG2 THR A 358     -48.240 -11.525 -18.350  1.00  0.63           H  
ATOM   5342 2HG2 THR A 358     -49.663 -12.502 -17.897  1.00  0.63           H  
ATOM   5343 3HG2 THR A 358     -49.519 -10.819 -17.344  1.00  0.63           H  
ATOM   5344  N   ASN A 359     -49.241 -13.192 -12.894  1.00  0.64           N  
ATOM   5345  CA  ASN A 359     -48.614 -13.650 -11.651  1.00  0.64           C  
ATOM   5346  C   ASN A 359     -48.862 -15.130 -11.386  1.00  0.64           C  
ATOM   5347  O   ASN A 359     -49.848 -15.708 -11.846  1.00  0.64           O  
ATOM   5348  CB  ASN A 359     -49.069 -12.812 -10.475  1.00  0.64           C  
ATOM   5349  CG  ASN A 359     -48.647 -11.386 -10.556  1.00  0.64           C  
ATOM   5350  OD1 ASN A 359     -47.482 -10.996 -10.812  1.00  0.64           O  
ATOM   5351  ND2 ASN A 359     -49.620 -10.560 -10.354  1.00  0.64           N  
ATOM   5352  H   ASN A 359     -50.243 -13.022 -12.966  1.00  0.64           H  
ATOM   5353  HA  ASN A 359     -47.533 -13.527 -11.744  1.00  0.64           H  
ATOM   5354 1HB  ASN A 359     -50.157 -12.851 -10.403  1.00  0.64           H  
ATOM   5355 2HB  ASN A 359     -48.667 -13.244  -9.556  1.00  0.64           H  
ATOM   5356 1HD2 ASN A 359     -49.441  -9.577 -10.376  1.00  0.64           H  
ATOM   5357 2HD2 ASN A 359     -50.572 -10.911 -10.187  1.00  0.64           H  
ATOM   5358  N   HIS A 360     -47.968 -15.730 -10.619  1.00  0.66           N  
ATOM   5359  CA  HIS A 360     -48.092 -17.118 -10.194  1.00  0.66           C  
ATOM   5360  C   HIS A 360     -48.154 -17.184  -8.677  1.00  0.66           C  
ATOM   5361  O   HIS A 360     -47.242 -16.699  -8.010  1.00  0.66           O  
ATOM   5362  CB  HIS A 360     -46.929 -17.951 -10.744  1.00  0.66           C  
ATOM   5363  CG  HIS A 360     -46.976 -19.441 -10.405  1.00  0.66           C  
ATOM   5364  ND1 HIS A 360     -45.858 -20.253 -10.475  1.00  0.66           N  
ATOM   5365  CD2 HIS A 360     -47.991 -20.244  -9.999  1.00  0.66           C  
ATOM   5366  CE1 HIS A 360     -46.187 -21.484 -10.128  1.00  0.66           C  
ATOM   5367  NE2 HIS A 360     -47.472 -21.505  -9.837  1.00  0.66           N  
ATOM   5368  H   HIS A 360     -47.160 -15.187 -10.304  1.00  0.66           H  
ATOM   5369  HA  HIS A 360     -49.019 -17.541 -10.579  1.00  0.66           H  
ATOM   5370 1HB  HIS A 360     -46.906 -17.854 -11.830  1.00  0.66           H  
ATOM   5371 2HB  HIS A 360     -45.992 -17.545 -10.367  1.00  0.66           H  
ATOM   5372  HD2 HIS A 360     -49.026 -19.952  -9.831  1.00  0.66           H  
ATOM   5373  HE1 HIS A 360     -45.511 -22.338 -10.090  1.00  0.66           H  
ATOM   5374  HE2 HIS A 360     -47.998 -22.315  -9.539  1.00  0.66           H  
ATOM   5375  N   VAL A 361     -49.253 -17.703  -8.136  1.00  0.69           N  
ATOM   5376  CA  VAL A 361     -49.406 -17.773  -6.689  1.00  0.69           C  
ATOM   5377  C   VAL A 361     -49.537 -19.217  -6.182  1.00  0.69           C  
ATOM   5378  O   VAL A 361     -50.362 -19.991  -6.674  1.00  0.69           O  
ATOM   5379  CB  VAL A 361     -50.638 -16.977  -6.235  1.00  0.69           C  
ATOM   5380  CG1 VAL A 361     -50.774 -17.105  -4.728  1.00  0.69           C  
ATOM   5381  CG2 VAL A 361     -50.522 -15.483  -6.660  1.00  0.69           C  
ATOM   5382  H   VAL A 361     -49.982 -18.067  -8.733  1.00  0.69           H  
ATOM   5383  HA  VAL A 361     -48.528 -17.329  -6.228  1.00  0.69           H  
ATOM   5384  HB  VAL A 361     -51.516 -17.411  -6.681  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 361     -51.650 -16.577  -4.401  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 361     -50.876 -18.150  -4.455  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 361     -49.889 -16.688  -4.245  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 361     -51.406 -14.943  -6.329  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 361     -49.655 -15.041  -6.215  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 361     -50.444 -15.415  -7.743  1.00  0.69           H  
ATOM   5391  N   ILE A 362     -48.712 -19.556  -5.191  1.00  0.72           N  
ATOM   5392  CA  ILE A 362     -48.688 -20.868  -4.545  1.00  0.72           C  
ATOM   5393  C   ILE A 362     -49.081 -20.757  -3.065  1.00  0.72           C  
ATOM   5394  O   ILE A 362     -48.549 -19.914  -2.351  1.00  0.72           O  
ATOM   5395  CB  ILE A 362     -47.280 -21.480  -4.651  1.00  0.72           C  
ATOM   5396  CG1 ILE A 362     -46.891 -21.671  -6.123  1.00  0.72           C  
ATOM   5397  CG2 ILE A 362     -47.210 -22.790  -3.879  1.00  0.72           C  
ATOM   5398  CD1 ILE A 362     -45.444 -22.038  -6.305  1.00  0.72           C  
ATOM   5399  H   ILE A 362     -48.037 -18.855  -4.887  1.00  0.72           H  
ATOM   5400  HA  ILE A 362     -49.401 -21.521  -5.047  1.00  0.72           H  
ATOM   5401  HB  ILE A 362     -46.561 -20.781  -4.225  1.00  0.72           H  
ATOM   5402 1HG1 ILE A 362     -47.512 -22.450  -6.560  1.00  0.72           H  
ATOM   5403 2HG1 ILE A 362     -47.069 -20.740  -6.665  1.00  0.72           H  
ATOM   5404 1HG2 ILE A 362     -46.203 -23.198  -3.948  1.00  0.72           H  
ATOM   5405 2HG2 ILE A 362     -47.454 -22.615  -2.831  1.00  0.72           H  
ATOM   5406 3HG2 ILE A 362     -47.920 -23.500  -4.303  1.00  0.72           H  
ATOM   5407 1HD1 ILE A 362     -45.226 -22.151  -7.365  1.00  0.72           H  
ATOM   5408 2HD1 ILE A 362     -44.816 -21.252  -5.887  1.00  0.72           H  
ATOM   5409 3HD1 ILE A 362     -45.239 -22.975  -5.792  1.00  0.72           H  
ATOM   5410  N   SER A 363     -50.000 -21.589  -2.587  1.00  0.75           N  
ATOM   5411  CA  SER A 363     -50.385 -21.462  -1.179  1.00  0.75           C  
ATOM   5412  C   SER A 363     -50.829 -22.749  -0.527  1.00  0.75           C  
ATOM   5413  O   SER A 363     -51.493 -23.582  -1.145  1.00  0.75           O  
ATOM   5414  CB  SER A 363     -51.529 -20.491  -1.029  1.00  0.75           C  
ATOM   5415  OG  SER A 363     -51.912 -20.374   0.326  1.00  0.75           O  
ATOM   5416  H   SER A 363     -50.429 -22.283  -3.184  1.00  0.75           H  
ATOM   5417  HA  SER A 363     -49.525 -21.091  -0.623  1.00  0.75           H  
ATOM   5418 1HB  SER A 363     -51.257 -19.510  -1.420  1.00  0.75           H  
ATOM   5419 2HB  SER A 363     -52.377 -20.851  -1.607  1.00  0.75           H  
ATOM   5420  HG  SER A 363     -52.896 -20.387   0.330  1.00  0.75           H  
ATOM   5421  N   ASN A 364     -50.498 -22.870   0.759  1.00  0.77           N  
ATOM   5422  CA  ASN A 364     -50.949 -24.001   1.561  1.00  0.77           C  
ATOM   5423  C   ASN A 364     -52.245 -23.717   2.338  1.00  0.77           C  
ATOM   5424  O   ASN A 364     -52.734 -24.588   3.062  1.00  0.77           O  
ATOM   5425  CB  ASN A 364     -49.838 -24.456   2.491  1.00  0.77           C  
ATOM   5426  CG  ASN A 364     -48.709 -25.121   1.724  1.00  0.77           C  
ATOM   5427  OD1 ASN A 364     -48.955 -25.802   0.717  1.00  0.77           O  
ATOM   5428  ND2 ASN A 364     -47.496 -24.953   2.173  1.00  0.77           N  
ATOM   5429  H   ASN A 364     -49.918 -22.135   1.177  1.00  0.77           H  
ATOM   5430  HA  ASN A 364     -51.168 -24.826   0.883  1.00  0.77           H  
ATOM   5431 1HB  ASN A 364     -49.436 -23.592   3.033  1.00  0.77           H  
ATOM   5432 2HB  ASN A 364     -50.232 -25.154   3.226  1.00  0.77           H  
ATOM   5433 1HD2 ASN A 364     -46.725 -25.375   1.705  1.00  0.77           H  
ATOM   5434 2HD2 ASN A 364     -47.322 -24.397   3.011  1.00  0.77           H  
ATOM   5435  N   VAL A 365     -52.795 -22.507   2.192  1.00  0.78           N  
ATOM   5436  CA  VAL A 365     -54.051 -22.150   2.863  1.00  0.78           C  
ATOM   5437  C   VAL A 365     -54.944 -21.478   1.822  1.00  0.78           C  
ATOM   5438  O   VAL A 365     -54.452 -20.983   0.803  1.00  0.78           O  
ATOM   5439  CB  VAL A 365     -53.856 -21.147   4.028  1.00  0.78           C  
ATOM   5440  CG1 VAL A 365     -52.860 -21.687   5.069  1.00  0.78           C  
ATOM   5441  CG2 VAL A 365     -53.490 -19.850   3.491  1.00  0.78           C  
ATOM   5442  H   VAL A 365     -52.346 -21.838   1.578  1.00  0.78           H  
ATOM   5443  HA  VAL A 365     -54.542 -23.052   3.229  1.00  0.78           H  
ATOM   5444  HB  VAL A 365     -54.805 -21.040   4.552  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 365     -52.772 -20.978   5.898  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 365     -53.217 -22.646   5.442  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 365     -51.883 -21.818   4.607  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 365     -53.400 -19.145   4.303  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 365     -52.563 -19.938   2.956  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 365     -54.264 -19.523   2.826  1.00  0.78           H  
ATOM   5451  N   ASP A 366     -56.240 -21.380   2.078  1.00  0.77           N  
ATOM   5452  CA  ASP A 366     -57.066 -20.613   1.152  1.00  0.77           C  
ATOM   5453  C   ASP A 366     -56.709 -19.131   1.224  1.00  0.77           C  
ATOM   5454  O   ASP A 366     -56.759 -18.547   2.306  1.00  0.77           O  
ATOM   5455  CB  ASP A 366     -58.542 -20.777   1.486  1.00  0.77           C  
ATOM   5456  CG  ASP A 366     -59.050 -22.195   1.238  1.00  0.77           C  
ATOM   5457  OD1 ASP A 366     -58.331 -22.972   0.650  1.00  0.77           O  
ATOM   5458  OD2 ASP A 366     -60.147 -22.488   1.644  1.00  0.77           O  
ATOM   5459  H   ASP A 366     -56.641 -21.808   2.901  1.00  0.77           H  
ATOM   5460  HA  ASP A 366     -56.882 -20.965   0.137  1.00  0.77           H  
ATOM   5461 1HB  ASP A 366     -58.712 -20.518   2.531  1.00  0.77           H  
ATOM   5462 2HB  ASP A 366     -59.126 -20.080   0.880  1.00  0.77           H  
ATOM   5463  N   THR A 367     -56.356 -18.538   0.084  1.00  0.74           N  
ATOM   5464  CA  THR A 367     -55.987 -17.120   0.017  1.00  0.74           C  
ATOM   5465  C   THR A 367     -56.671 -16.421  -1.144  1.00  0.74           C  
ATOM   5466  O   THR A 367     -57.103 -17.067  -2.103  1.00  0.74           O  
ATOM   5467  CB  THR A 367     -54.463 -16.905  -0.191  1.00  0.74           C  
ATOM   5468  OG1 THR A 367     -54.082 -17.439  -1.462  1.00  0.74           O  
ATOM   5469  CG2 THR A 367     -53.638 -17.557   0.867  1.00  0.74           C  
ATOM   5470  H   THR A 367     -56.328 -19.092  -0.760  1.00  0.74           H  
ATOM   5471  HA  THR A 367     -56.285 -16.627   0.939  1.00  0.74           H  
ATOM   5472  HB  THR A 367     -54.258 -15.832  -0.180  1.00  0.74           H  
ATOM   5473  HG1 THR A 367     -54.500 -16.924  -2.153  1.00  0.74           H  
ATOM   5474 1HG2 THR A 367     -52.580 -17.370   0.684  1.00  0.74           H  
ATOM   5475 2HG2 THR A 367     -53.912 -17.169   1.827  1.00  0.74           H  
ATOM   5476 3HG2 THR A 367     -53.820 -18.603   0.839  1.00  0.74           H  
ATOM   5477  N   GLN A 368     -56.702 -15.097  -1.080  1.00  0.71           N  
ATOM   5478  CA  GLN A 368     -57.108 -14.275  -2.213  1.00  0.71           C  
ATOM   5479  C   GLN A 368     -55.833 -13.810  -2.873  1.00  0.71           C  
ATOM   5480  O   GLN A 368     -54.846 -13.544  -2.186  1.00  0.71           O  
ATOM   5481  CB  GLN A 368     -57.984 -13.092  -1.778  1.00  0.71           C  
ATOM   5482  CG  GLN A 368     -59.328 -13.493  -1.201  1.00  0.71           C  
ATOM   5483  CD  GLN A 368     -60.250 -14.054  -2.300  1.00  0.71           C  
ATOM   5484  OE1 GLN A 368     -60.572 -13.307  -3.247  1.00  0.71           O  
ATOM   5485  NE2 GLN A 368     -60.641 -15.332  -2.212  1.00  0.71           N  
ATOM   5486  H   GLN A 368     -56.362 -14.645  -0.230  1.00  0.71           H  
ATOM   5487  HA  GLN A 368     -57.665 -14.883  -2.927  1.00  0.71           H  
ATOM   5488 1HB  GLN A 368     -57.452 -12.504  -1.025  1.00  0.71           H  
ATOM   5489 2HB  GLN A 368     -58.160 -12.439  -2.638  1.00  0.71           H  
ATOM   5490 1HG  GLN A 368     -59.172 -14.262  -0.448  1.00  0.71           H  
ATOM   5491 2HG  GLN A 368     -59.803 -12.620  -0.756  1.00  0.71           H  
ATOM   5492 1HE2 GLN A 368     -61.206 -15.737  -2.967  1.00  0.71           H  
ATOM   5493 2HE2 GLN A 368     -60.349 -15.907  -1.411  1.00  0.71           H  
ATOM   5494  N   HIS A 369     -55.825 -13.712  -4.184  1.00  0.69           N  
ATOM   5495  CA  HIS A 369     -54.622 -13.250  -4.828  1.00  0.69           C  
ATOM   5496  C   HIS A 369     -54.650 -11.756  -4.898  1.00  0.69           C  
ATOM   5497  O   HIS A 369     -53.661 -11.104  -4.577  1.00  0.69           O  
ATOM   5498  CB  HIS A 369     -54.479 -13.800  -6.228  1.00  0.69           C  
ATOM   5499  CG  HIS A 369     -54.356 -15.246  -6.276  1.00  0.69           C  
ATOM   5500  ND1 HIS A 369     -54.345 -15.911  -7.446  1.00  0.69           N  
ATOM   5501  CD2 HIS A 369     -54.279 -16.180  -5.302  1.00  0.69           C  
ATOM   5502  CE1 HIS A 369     -54.253 -17.210  -7.221  1.00  0.69           C  
ATOM   5503  NE2 HIS A 369     -54.212 -17.402  -5.919  1.00  0.69           N  
ATOM   5504  H   HIS A 369     -56.656 -13.912  -4.727  1.00  0.69           H  
ATOM   5505  HA  HIS A 369     -53.752 -13.556  -4.256  1.00  0.69           H  
ATOM   5506 1HB  HIS A 369     -55.354 -13.519  -6.825  1.00  0.69           H  
ATOM   5507 2HB  HIS A 369     -53.604 -13.365  -6.708  1.00  0.69           H  
ATOM   5508  HD1 HIS A 369     -54.399 -15.436  -8.348  1.00  0.69           H  
ATOM   5509  HD2 HIS A 369     -54.268 -16.117  -4.215  1.00  0.69           H  
ATOM   5510  HE1 HIS A 369     -54.224 -17.916  -8.048  1.00  0.69           H  
ATOM   5511  N   VAL A 370     -55.776 -11.217  -5.357  1.00  0.69           N  
ATOM   5512  CA  VAL A 370     -55.863  -9.780  -5.502  1.00  0.69           C  
ATOM   5513  C   VAL A 370     -57.146  -9.208  -4.934  1.00  0.69           C  
ATOM   5514  O   VAL A 370     -58.240  -9.620  -5.329  1.00  0.69           O  
ATOM   5515  CB  VAL A 370     -55.780  -9.355  -6.969  1.00  0.69           C  
ATOM   5516  CG1 VAL A 370     -55.870  -7.860  -7.025  1.00  0.69           C  
ATOM   5517  CG2 VAL A 370     -54.512  -9.847  -7.620  1.00  0.69           C  
ATOM   5518  H   VAL A 370     -56.571 -11.818  -5.583  1.00  0.69           H  
ATOM   5519  HA  VAL A 370     -55.026  -9.334  -4.975  1.00  0.69           H  
ATOM   5520  HB  VAL A 370     -56.614  -9.758  -7.501  1.00  0.69           H  
ATOM   5521 1HG1 VAL A 370     -55.833  -7.537  -8.041  1.00  0.69           H  
ATOM   5522 2HG1 VAL A 370     -56.787  -7.533  -6.582  1.00  0.69           H  
ATOM   5523 3HG1 VAL A 370     -55.034  -7.433  -6.470  1.00  0.69           H  
ATOM   5524 1HG2 VAL A 370     -54.488  -9.524  -8.655  1.00  0.69           H  
ATOM   5525 2HG2 VAL A 370     -53.665  -9.437  -7.099  1.00  0.69           H  
ATOM   5526 3HG2 VAL A 370     -54.469 -10.930  -7.590  1.00  0.69           H  
ATOM   5527  N   VAL A 371     -57.009  -8.215  -4.076  1.00  0.70           N  
ATOM   5528  CA  VAL A 371     -58.169  -7.527  -3.538  1.00  0.70           C  
ATOM   5529  C   VAL A 371     -58.134  -6.061  -3.942  1.00  0.70           C  
ATOM   5530  O   VAL A 371     -57.096  -5.410  -3.821  1.00  0.70           O  
ATOM   5531  CB  VAL A 371     -58.239  -7.673  -2.015  1.00  0.70           C  
ATOM   5532  CG1 VAL A 371     -59.424  -6.881  -1.472  1.00  0.70           C  
ATOM   5533  CG2 VAL A 371     -58.385  -9.157  -1.667  1.00  0.70           C  
ATOM   5534  H   VAL A 371     -56.067  -7.956  -3.779  1.00  0.70           H  
ATOM   5535  HA  VAL A 371     -59.066  -7.977  -3.954  1.00  0.70           H  
ATOM   5536  HB  VAL A 371     -57.329  -7.283  -1.571  1.00  0.70           H  
ATOM   5537 1HG1 VAL A 371     -59.470  -6.992  -0.391  1.00  0.70           H  
ATOM   5538 2HG1 VAL A 371     -59.310  -5.824  -1.719  1.00  0.70           H  
ATOM   5539 3HG1 VAL A 371     -60.344  -7.262  -1.921  1.00  0.70           H  
ATOM   5540 1HG2 VAL A 371     -58.424  -9.277  -0.584  1.00  0.70           H  
ATOM   5541 2HG2 VAL A 371     -59.294  -9.548  -2.107  1.00  0.70           H  
ATOM   5542 3HG2 VAL A 371     -57.541  -9.710  -2.056  1.00  0.70           H  
ATOM   5543  N   LEU A 372     -59.261  -5.556  -4.439  1.00  0.72           N  
ATOM   5544  CA  LEU A 372     -59.350  -4.167  -4.868  1.00  0.72           C  
ATOM   5545  C   LEU A 372     -60.410  -3.442  -4.033  1.00  0.72           C  
ATOM   5546  O   LEU A 372     -61.598  -3.786  -4.040  1.00  0.72           O  
ATOM   5547  CB  LEU A 372     -59.700  -4.111  -6.360  1.00  0.72           C  
ATOM   5548  CG  LEU A 372     -58.679  -4.803  -7.284  1.00  0.72           C  
ATOM   5549  CD1 LEU A 372     -59.093  -6.265  -7.468  1.00  0.72           C  
ATOM   5550  CD2 LEU A 372     -58.597  -4.095  -8.594  1.00  0.72           C  
ATOM   5551  H   LEU A 372     -60.063  -6.170  -4.549  1.00  0.72           H  
ATOM   5552  HA  LEU A 372     -58.392  -3.678  -4.704  1.00  0.72           H  
ATOM   5553 1HB  LEU A 372     -60.664  -4.577  -6.517  1.00  0.72           H  
ATOM   5554 2HB  LEU A 372     -59.773  -3.067  -6.662  1.00  0.72           H  
ATOM   5555  HG  LEU A 372     -57.704  -4.790  -6.803  1.00  0.72           H  
ATOM   5556 1HD1 LEU A 372     -58.391  -6.762  -8.086  1.00  0.72           H  
ATOM   5557 2HD1 LEU A 372     -59.140  -6.766  -6.513  1.00  0.72           H  
ATOM   5558 3HD1 LEU A 372     -60.064  -6.309  -7.937  1.00  0.72           H  
ATOM   5559 1HD2 LEU A 372     -57.867  -4.582  -9.233  1.00  0.72           H  
ATOM   5560 2HD2 LEU A 372     -59.560  -4.119  -9.075  1.00  0.72           H  
ATOM   5561 3HD2 LEU A 372     -58.298  -3.073  -8.411  1.00  0.72           H  
ATOM   5562  N   ASP A 373     -59.959  -2.436  -3.287  1.00  0.75           N  
ATOM   5563  CA  ASP A 373     -60.818  -1.726  -2.341  1.00  0.75           C  
ATOM   5564  C   ASP A 373     -61.900  -0.882  -3.021  1.00  0.75           C  
ATOM   5565  O   ASP A 373     -61.825  -0.564  -4.205  1.00  0.75           O  
ATOM   5566  CB  ASP A 373     -59.929  -0.870  -1.418  1.00  0.75           C  
ATOM   5567  CG  ASP A 373     -60.574  -0.423  -0.065  1.00  0.75           C  
ATOM   5568  OD1 ASP A 373     -61.755  -0.648   0.137  1.00  0.75           O  
ATOM   5569  OD2 ASP A 373     -59.862   0.134   0.741  1.00  0.75           O  
ATOM   5570  H   ASP A 373     -58.967  -2.189  -3.336  1.00  0.75           H  
ATOM   5571  HA  ASP A 373     -61.319  -2.471  -1.722  1.00  0.75           H  
ATOM   5572 1HB  ASP A 373     -59.022  -1.437  -1.191  1.00  0.75           H  
ATOM   5573 2HB  ASP A 373     -59.613   0.023  -1.961  1.00  0.75           H  
ATOM   5574  N   GLY A 374     -62.881  -0.469  -2.222  1.00  0.77           N  
ATOM   5575  CA  GLY A 374     -64.043   0.316  -2.658  1.00  0.77           C  
ATOM   5576  C   GLY A 374     -63.695   1.644  -3.310  1.00  0.77           C  
ATOM   5577  O   GLY A 374     -64.446   2.174  -4.124  1.00  0.77           O  
ATOM   5578  H   GLY A 374     -62.804  -0.729  -1.239  1.00  0.77           H  
ATOM   5579 1HA  GLY A 374     -64.621  -0.275  -3.357  1.00  0.77           H  
ATOM   5580 2HA  GLY A 374     -64.690   0.495  -1.801  1.00  0.77           H  
ATOM   5581  N   SER A 375     -62.570   2.212  -2.921  1.00  0.77           N  
ATOM   5582  CA  SER A 375     -62.149   3.478  -3.483  1.00  0.77           C  
ATOM   5583  C   SER A 375     -61.291   3.340  -4.743  1.00  0.77           C  
ATOM   5584  O   SER A 375     -60.957   4.346  -5.368  1.00  0.77           O  
ATOM   5585  CB  SER A 375     -61.427   4.262  -2.427  1.00  0.77           C  
ATOM   5586  OG  SER A 375     -62.299   4.631  -1.392  1.00  0.77           O  
ATOM   5587  H   SER A 375     -61.998   1.741  -2.234  1.00  0.77           H  
ATOM   5588  HA  SER A 375     -63.044   4.038  -3.757  1.00  0.77           H  
ATOM   5589 1HB  SER A 375     -60.665   3.630  -2.010  1.00  0.77           H  
ATOM   5590 2HB  SER A 375     -60.952   5.143  -2.861  1.00  0.77           H  
ATOM   5591  HG  SER A 375     -62.997   5.147  -1.805  1.00  0.77           H  
ATOM   5592  N   ALA A 376     -60.904   2.114  -5.109  1.00  0.76           N  
ATOM   5593  CA  ALA A 376     -60.096   1.939  -6.311  1.00  0.76           C  
ATOM   5594  C   ALA A 376     -61.066   1.949  -7.468  1.00  0.76           C  
ATOM   5595  O   ALA A 376     -62.172   1.439  -7.306  1.00  0.76           O  
ATOM   5596  CB  ALA A 376     -59.287   0.646  -6.264  1.00  0.76           C  
ATOM   5597  H   ALA A 376     -61.211   1.287  -4.599  1.00  0.76           H  
ATOM   5598  HA  ALA A 376     -59.420   2.786  -6.414  1.00  0.76           H  
ATOM   5599 1HB  ALA A 376     -58.713   0.547  -7.180  1.00  0.76           H  
ATOM   5600 2HB  ALA A 376     -58.613   0.670  -5.411  1.00  0.76           H  
ATOM   5601 3HB  ALA A 376     -59.967  -0.204  -6.164  1.00  0.76           H  
ATOM   5602  N   THR A 377     -60.689   2.488  -8.622  1.00  0.74           N  
ATOM   5603  CA  THR A 377     -61.625   2.498  -9.743  1.00  0.74           C  
ATOM   5604  C   THR A 377     -61.082   1.831 -11.007  1.00  0.74           C  
ATOM   5605  O   THR A 377     -61.333   0.656 -11.263  1.00  0.74           O  
ATOM   5606  CB  THR A 377     -62.093   3.933 -10.050  1.00  0.74           C  
ATOM   5607  OG1 THR A 377     -60.974   4.758 -10.303  1.00  0.74           O  
ATOM   5608  CG2 THR A 377     -62.872   4.507  -8.866  1.00  0.74           C  
ATOM   5609  H   THR A 377     -59.769   2.907  -8.724  1.00  0.74           H  
ATOM   5610  HA  THR A 377     -62.510   1.934  -9.451  1.00  0.74           H  
ATOM   5611  HB  THR A 377     -62.725   3.911 -10.938  1.00  0.74           H  
ATOM   5612  HG1 THR A 377     -60.205   4.247 -10.599  1.00  0.74           H  
ATOM   5613 1HG2 THR A 377     -63.198   5.517  -9.104  1.00  0.74           H  
ATOM   5614 2HG2 THR A 377     -63.741   3.878  -8.664  1.00  0.74           H  
ATOM   5615 3HG2 THR A 377     -62.233   4.535  -7.982  1.00  0.74           H  
ATOM   5616  N   ARG A 378     -60.333   2.565 -11.817  1.00  0.70           N  
ATOM   5617  CA  ARG A 378     -59.866   2.050 -13.094  1.00  0.70           C  
ATOM   5618  C   ARG A 378     -58.630   1.183 -12.935  1.00  0.70           C  
ATOM   5619  O   ARG A 378     -57.552   1.523 -13.417  1.00  0.70           O  
ATOM   5620  CB  ARG A 378     -59.544   3.204 -14.021  1.00  0.70           C  
ATOM   5621  CG  ARG A 378     -60.748   4.051 -14.411  1.00  0.70           C  
ATOM   5622  CD  ARG A 378     -60.361   5.249 -15.212  1.00  0.70           C  
ATOM   5623  NE  ARG A 378     -59.587   6.194 -14.413  1.00  0.70           N  
ATOM   5624  CZ  ARG A 378     -59.037   7.334 -14.858  1.00  0.70           C  
ATOM   5625  NH1 ARG A 378     -59.168   7.711 -16.114  1.00  0.70           N  
ATOM   5626  NH2 ARG A 378     -58.363   8.063 -13.996  1.00  0.70           N  
ATOM   5627  H   ARG A 378     -60.073   3.512 -11.538  1.00  0.70           H  
ATOM   5628  HA  ARG A 378     -60.662   1.447 -13.536  1.00  0.70           H  
ATOM   5629 1HB  ARG A 378     -58.822   3.865 -13.541  1.00  0.70           H  
ATOM   5630 2HB  ARG A 378     -59.087   2.827 -14.933  1.00  0.70           H  
ATOM   5631 1HG  ARG A 378     -61.446   3.447 -14.988  1.00  0.70           H  
ATOM   5632 2HG  ARG A 378     -61.237   4.401 -13.497  1.00  0.70           H  
ATOM   5633 1HD  ARG A 378     -59.753   4.941 -16.059  1.00  0.70           H  
ATOM   5634 2HD  ARG A 378     -61.256   5.755 -15.567  1.00  0.70           H  
ATOM   5635  HE  ARG A 378     -59.426   5.979 -13.409  1.00  0.70           H  
ATOM   5636 1HH1 ARG A 378     -59.691   7.137 -16.759  1.00  0.70           H  
ATOM   5637 2HH1 ARG A 378     -58.747   8.571 -16.427  1.00  0.70           H  
ATOM   5638 1HH2 ARG A 378     -58.293   7.704 -13.025  1.00  0.70           H  
ATOM   5639 2HH2 ARG A 378     -57.930   8.927 -14.274  1.00  0.70           H  
ATOM   5640  N   SER A 379     -58.809   0.050 -12.287  1.00  0.67           N  
ATOM   5641  CA  SER A 379     -57.719  -0.876 -12.028  1.00  0.67           C  
ATOM   5642  C   SER A 379     -57.917  -2.104 -12.890  1.00  0.67           C  
ATOM   5643  O   SER A 379     -59.048  -2.396 -13.299  1.00  0.67           O  
ATOM   5644  CB  SER A 379     -57.681  -1.246 -10.558  1.00  0.67           C  
ATOM   5645  OG  SER A 379     -57.409  -0.124  -9.756  1.00  0.67           O  
ATOM   5646  H   SER A 379     -59.748  -0.130 -11.939  1.00  0.67           H  
ATOM   5647  HA  SER A 379     -56.776  -0.404 -12.303  1.00  0.67           H  
ATOM   5648 1HB  SER A 379     -58.647  -1.658 -10.284  1.00  0.67           H  
ATOM   5649 2HB  SER A 379     -56.927  -2.018 -10.390  1.00  0.67           H  
ATOM   5650  HG  SER A 379     -57.774  -0.328  -8.896  1.00  0.67           H  
ATOM   5651  N   LYS A 380     -56.825  -2.801 -13.183  1.00  0.65           N  
ATOM   5652  CA  LYS A 380     -56.920  -3.993 -14.011  1.00  0.65           C  
ATOM   5653  C   LYS A 380     -56.187  -5.167 -13.388  1.00  0.65           C  
ATOM   5654  O   LYS A 380     -55.067  -5.004 -12.895  1.00  0.65           O  
ATOM   5655  CB  LYS A 380     -56.289  -3.727 -15.381  1.00  0.65           C  
ATOM   5656  CG  LYS A 380     -56.897  -2.603 -16.190  1.00  0.65           C  
ATOM   5657  CD  LYS A 380     -56.240  -2.499 -17.554  1.00  0.65           C  
ATOM   5658  CE  LYS A 380     -56.827  -1.353 -18.361  1.00  0.65           C  
ATOM   5659  NZ  LYS A 380     -56.182  -1.229 -19.699  1.00  0.65           N  
ATOM   5660  H   LYS A 380     -55.927  -2.482 -12.819  1.00  0.65           H  
ATOM   5661  HA  LYS A 380     -57.964  -4.261 -14.127  1.00  0.65           H  
ATOM   5662 1HB  LYS A 380     -55.238  -3.546 -15.260  1.00  0.65           H  
ATOM   5663 2HB  LYS A 380     -56.387  -4.624 -15.978  1.00  0.65           H  
ATOM   5664 1HG  LYS A 380     -57.951  -2.751 -16.309  1.00  0.65           H  
ATOM   5665 2HG  LYS A 380     -56.743  -1.661 -15.663  1.00  0.65           H  
ATOM   5666 1HD  LYS A 380     -55.165  -2.350 -17.437  1.00  0.65           H  
ATOM   5667 2HD  LYS A 380     -56.406  -3.427 -18.099  1.00  0.65           H  
ATOM   5668 1HE  LYS A 380     -57.894  -1.524 -18.497  1.00  0.65           H  
ATOM   5669 2HE  LYS A 380     -56.685  -0.421 -17.812  1.00  0.65           H  
ATOM   5670 1HZ  LYS A 380     -56.597  -0.459 -20.204  1.00  0.65           H  
ATOM   5671 2HZ  LYS A 380     -55.192  -1.059 -19.582  1.00  0.65           H  
ATOM   5672 3HZ  LYS A 380     -56.316  -2.084 -20.219  1.00  0.65           H  
ATOM   5673  N   VAL A 381     -56.807  -6.338 -13.428  1.00  0.64           N  
ATOM   5674  CA  VAL A 381     -56.146  -7.548 -12.954  1.00  0.64           C  
ATOM   5675  C   VAL A 381     -56.184  -8.565 -14.074  1.00  0.64           C  
ATOM   5676  O   VAL A 381     -57.242  -9.120 -14.378  1.00  0.64           O  
ATOM   5677  CB  VAL A 381     -56.820  -8.110 -11.716  1.00  0.64           C  
ATOM   5678  CG1 VAL A 381     -56.086  -9.312 -11.268  1.00  0.64           C  
ATOM   5679  CG2 VAL A 381     -56.850  -7.093 -10.639  1.00  0.64           C  
ATOM   5680  H   VAL A 381     -57.742  -6.379 -13.843  1.00  0.64           H  
ATOM   5681  HA  VAL A 381     -55.112  -7.320 -12.712  1.00  0.64           H  
ATOM   5682  HB  VAL A 381     -57.811  -8.412 -11.966  1.00  0.64           H  
ATOM   5683 1HG1 VAL A 381     -56.565  -9.731 -10.384  1.00  0.64           H  
ATOM   5684 2HG1 VAL A 381     -56.083 -10.047 -12.069  1.00  0.64           H  
ATOM   5685 3HG1 VAL A 381     -55.060  -9.031 -11.024  1.00  0.64           H  
ATOM   5686 1HG2 VAL A 381     -57.332  -7.537  -9.793  1.00  0.64           H  
ATOM   5687 2HG2 VAL A 381     -55.834  -6.796 -10.380  1.00  0.64           H  
ATOM   5688 3HG2 VAL A 381     -57.408  -6.222 -10.966  1.00  0.64           H  
ATOM   5689  N   LEU A 382     -55.045  -8.774 -14.708  1.00  0.64           N  
ATOM   5690  CA  LEU A 382     -55.011  -9.547 -15.934  1.00  0.64           C  
ATOM   5691  C   LEU A 382     -54.143 -10.797 -15.804  1.00  0.64           C  
ATOM   5692  O   LEU A 382     -52.922 -10.691 -15.714  1.00  0.64           O  
ATOM   5693  CB  LEU A 382     -54.463  -8.611 -17.014  1.00  0.64           C  
ATOM   5694  CG  LEU A 382     -55.180  -7.208 -17.083  1.00  0.64           C  
ATOM   5695  CD1 LEU A 382     -54.454  -6.336 -18.077  1.00  0.64           C  
ATOM   5696  CD2 LEU A 382     -56.667  -7.363 -17.445  1.00  0.64           C  
ATOM   5697  H   LEU A 382     -54.199  -8.337 -14.348  1.00  0.64           H  
ATOM   5698  HA  LEU A 382     -56.022  -9.853 -16.186  1.00  0.64           H  
ATOM   5699 1HB  LEU A 382     -53.411  -8.442 -16.831  1.00  0.64           H  
ATOM   5700 2HB  LEU A 382     -54.572  -9.097 -17.984  1.00  0.64           H  
ATOM   5701  HG  LEU A 382     -55.098  -6.723 -16.110  1.00  0.64           H  
ATOM   5702 1HD1 LEU A 382     -54.916  -5.354 -18.108  1.00  0.64           H  
ATOM   5703 2HD1 LEU A 382     -53.411  -6.233 -17.771  1.00  0.64           H  
ATOM   5704 3HD1 LEU A 382     -54.502  -6.790 -19.065  1.00  0.64           H  
ATOM   5705 1HD2 LEU A 382     -57.142  -6.383 -17.478  1.00  0.64           H  
ATOM   5706 2HD2 LEU A 382     -56.749  -7.835 -18.420  1.00  0.64           H  
ATOM   5707 3HD2 LEU A 382     -57.173  -7.972 -16.706  1.00  0.64           H  
ATOM   5708  N   ASP A 383     -54.750 -11.980 -15.858  1.00  0.65           N  
ATOM   5709  CA  ASP A 383     -53.990 -13.222 -15.693  1.00  0.65           C  
ATOM   5710  C   ASP A 383     -53.245 -13.276 -14.343  1.00  0.65           C  
ATOM   5711  O   ASP A 383     -52.034 -13.503 -14.303  1.00  0.65           O  
ATOM   5712  CB  ASP A 383     -52.997 -13.376 -16.872  1.00  0.65           C  
ATOM   5713  CG  ASP A 383     -52.393 -14.780 -17.068  1.00  0.65           C  
ATOM   5714  OD1 ASP A 383     -52.994 -15.749 -16.671  1.00  0.65           O  
ATOM   5715  OD2 ASP A 383     -51.313 -14.855 -17.615  1.00  0.65           O  
ATOM   5716  H   ASP A 383     -55.761 -12.026 -15.985  1.00  0.65           H  
ATOM   5717  HA  ASP A 383     -54.699 -14.048 -15.726  1.00  0.65           H  
ATOM   5718 1HB  ASP A 383     -53.498 -13.092 -17.795  1.00  0.65           H  
ATOM   5719 2HB  ASP A 383     -52.163 -12.700 -16.747  1.00  0.65           H  
ATOM   5720  N   SER A 384     -53.971 -13.076 -13.240  1.00  0.66           N  
ATOM   5721  CA  SER A 384     -53.373 -13.120 -11.902  1.00  0.66           C  
ATOM   5722  C   SER A 384     -54.058 -14.177 -11.026  1.00  0.66           C  
ATOM   5723  O   SER A 384     -54.192 -14.010  -9.811  1.00  0.66           O  
ATOM   5724  CB  SER A 384     -53.468 -11.768 -11.235  1.00  0.66           C  
ATOM   5725  OG  SER A 384     -52.723 -11.727 -10.037  1.00  0.66           O  
ATOM   5726  H   SER A 384     -54.962 -12.895 -13.331  1.00  0.66           H  
ATOM   5727  HA  SER A 384     -52.321 -13.395 -11.998  1.00  0.66           H  
ATOM   5728 1HB  SER A 384     -53.121 -10.988 -11.921  1.00  0.66           H  
ATOM   5729 2HB  SER A 384     -54.505 -11.574 -11.012  1.00  0.66           H  
ATOM   5730  HG  SER A 384     -53.053 -12.456  -9.502  1.00  0.66           H  
ATOM   5731  N   GLY A 385     -54.520 -15.256 -11.655  1.00  0.68           N  
ATOM   5732  CA  GLY A 385     -55.205 -16.337 -10.960  1.00  0.68           C  
ATOM   5733  C   GLY A 385     -56.696 -16.383 -11.242  1.00  0.68           C  
ATOM   5734  O   GLY A 385     -57.226 -15.538 -11.964  1.00  0.68           O  
ATOM   5735  H   GLY A 385     -54.364 -15.368 -12.649  1.00  0.68           H  
ATOM   5736 1HA  GLY A 385     -54.754 -17.287 -11.248  1.00  0.68           H  
ATOM   5737 2HA  GLY A 385     -55.058 -16.237  -9.902  1.00  0.68           H  
ATOM   5738  N   ALA A 386     -57.344 -17.394 -10.665  1.00  0.69           N  
ATOM   5739  CA  ALA A 386     -58.760 -17.720 -10.825  1.00  0.69           C  
ATOM   5740  C   ALA A 386     -59.679 -16.618 -10.351  1.00  0.69           C  
ATOM   5741  O   ALA A 386     -59.359 -15.868  -9.430  1.00  0.69           O  
ATOM   5742  CB  ALA A 386     -59.100 -18.980 -10.044  1.00  0.69           C  
ATOM   5743  H   ALA A 386     -56.790 -18.017 -10.092  1.00  0.69           H  
ATOM   5744  HA  ALA A 386     -58.943 -17.886 -11.889  1.00  0.69           H  
ATOM   5745 1HB  ALA A 386     -60.146 -19.232 -10.195  1.00  0.69           H  
ATOM   5746 2HB  ALA A 386     -58.479 -19.802 -10.380  1.00  0.69           H  
ATOM   5747 3HB  ALA A 386     -58.920 -18.805  -8.983  1.00  0.69           H  
ATOM   5748  N   ALA A 387     -60.873 -16.561 -10.941  1.00  0.70           N  
ATOM   5749  CA  ALA A 387     -61.865 -15.558 -10.562  1.00  0.70           C  
ATOM   5750  C   ALA A 387     -62.195 -15.621  -9.078  1.00  0.70           C  
ATOM   5751  O   ALA A 387     -62.407 -14.595  -8.440  1.00  0.70           O  
ATOM   5752  CB  ALA A 387     -63.144 -15.772 -11.353  1.00  0.70           C  
ATOM   5753  H   ALA A 387     -61.087 -17.208 -11.687  1.00  0.70           H  
ATOM   5754  HA  ALA A 387     -61.452 -14.572 -10.782  1.00  0.70           H  
ATOM   5755 1HB  ALA A 387     -63.869 -15.006 -11.082  1.00  0.70           H  
ATOM   5756 2HB  ALA A 387     -62.941 -15.717 -12.411  1.00  0.70           H  
ATOM   5757 3HB  ALA A 387     -63.551 -16.753 -11.120  1.00  0.70           H  
ATOM   5758  N   SER A 388     -62.176 -16.826  -8.519  1.00  0.71           N  
ATOM   5759  CA  SER A 388     -62.504 -17.073  -7.120  1.00  0.71           C  
ATOM   5760  C   SER A 388     -61.492 -16.468  -6.134  1.00  0.71           C  
ATOM   5761  O   SER A 388     -61.754 -16.435  -4.921  1.00  0.71           O  
ATOM   5762  CB  SER A 388     -62.640 -18.567  -6.888  1.00  0.71           C  
ATOM   5763  OG  SER A 388     -61.415 -19.226  -7.042  1.00  0.71           O  
ATOM   5764  H   SER A 388     -61.951 -17.616  -9.104  1.00  0.71           H  
ATOM   5765  HA  SER A 388     -63.473 -16.613  -6.921  1.00  0.71           H  
ATOM   5766 1HB  SER A 388     -63.029 -18.746  -5.887  1.00  0.71           H  
ATOM   5767 2HB  SER A 388     -63.361 -18.972  -7.596  1.00  0.71           H  
ATOM   5768  HG  SER A 388     -60.875 -18.956  -6.295  1.00  0.71           H  
ATOM   5769  N   THR A 389     -60.332 -16.036  -6.652  1.00  0.72           N  
ATOM   5770  CA  THR A 389     -59.275 -15.454  -5.850  1.00  0.72           C  
ATOM   5771  C   THR A 389     -59.072 -13.959  -6.145  1.00  0.72           C  
ATOM   5772  O   THR A 389     -58.084 -13.369  -5.675  1.00  0.72           O  
ATOM   5773  CB  THR A 389     -57.960 -16.201  -6.070  1.00  0.72           C  
ATOM   5774  OG1 THR A 389     -57.551 -16.100  -7.440  1.00  0.72           O  
ATOM   5775  CG2 THR A 389     -58.136 -17.648  -5.722  1.00  0.72           C  
ATOM   5776  H   THR A 389     -60.177 -16.084  -7.658  1.00  0.72           H  
ATOM   5777  HA  THR A 389     -59.547 -15.554  -4.803  1.00  0.72           H  
ATOM   5778  HB  THR A 389     -57.196 -15.789  -5.436  1.00  0.72           H  
ATOM   5779  HG1 THR A 389     -58.334 -15.988  -8.025  1.00  0.72           H  
ATOM   5780 1HG2 THR A 389     -57.192 -18.170  -5.874  1.00  0.72           H  
ATOM   5781 2HG2 THR A 389     -58.437 -17.731  -4.676  1.00  0.72           H  
ATOM   5782 3HG2 THR A 389     -58.898 -18.083  -6.361  1.00  0.72           H  
ATOM   5783  N   ILE A 390     -59.959 -13.359  -6.956  1.00  0.74           N  
ATOM   5784  CA  ILE A 390     -59.845 -11.930  -7.233  1.00  0.74           C  
ATOM   5785  C   ILE A 390     -61.132 -11.244  -6.767  1.00  0.74           C  
ATOM   5786  O   ILE A 390     -62.221 -11.542  -7.257  1.00  0.74           O  
ATOM   5787  CB  ILE A 390     -59.592 -11.643  -8.728  1.00  0.74           C  
ATOM   5788  CG1 ILE A 390     -58.271 -12.345  -9.205  1.00  0.74           C  
ATOM   5789  CG2 ILE A 390     -59.463 -10.121  -8.895  1.00  0.74           C  
ATOM   5790  CD1 ILE A 390     -58.098 -12.389 -10.720  1.00  0.74           C  
ATOM   5791  H   ILE A 390     -60.745 -13.877  -7.352  1.00  0.74           H  
ATOM   5792  HA  ILE A 390     -59.017 -11.520  -6.668  1.00  0.74           H  
ATOM   5793  HB  ILE A 390     -60.414 -12.028  -9.337  1.00  0.74           H  
ATOM   5794 1HG1 ILE A 390     -57.421 -11.815  -8.778  1.00  0.74           H  
ATOM   5795 2HG1 ILE A 390     -58.254 -13.375  -8.843  1.00  0.74           H  
ATOM   5796 1HG2 ILE A 390     -59.262  -9.889  -9.911  1.00  0.74           H  
ATOM   5797 2HG2 ILE A 390     -60.387  -9.635  -8.582  1.00  0.74           H  
ATOM   5798 3HG2 ILE A 390     -58.655  -9.755  -8.286  1.00  0.74           H  
ATOM   5799 1HD1 ILE A 390     -57.159 -12.890 -10.965  1.00  0.74           H  
ATOM   5800 2HD1 ILE A 390     -58.926 -12.947 -11.159  1.00  0.74           H  
ATOM   5801 3HD1 ILE A 390     -58.091 -11.390 -11.125  1.00  0.74           H  
ATOM   5802  N   THR A 391     -60.993 -10.332  -5.814  1.00  0.78           N  
ATOM   5803  CA  THR A 391     -62.144  -9.667  -5.217  1.00  0.78           C  
ATOM   5804  C   THR A 391     -62.132  -8.165  -5.413  1.00  0.78           C  
ATOM   5805  O   THR A 391     -61.136  -7.507  -5.132  1.00  0.78           O  
ATOM   5806  CB  THR A 391     -62.243  -9.983  -3.706  1.00  0.78           C  
ATOM   5807  OG1 THR A 391     -62.452 -11.397  -3.498  1.00  0.78           O  
ATOM   5808  CG2 THR A 391     -63.370  -9.202  -3.074  1.00  0.78           C  
ATOM   5809  H   THR A 391     -60.053 -10.107  -5.492  1.00  0.78           H  
ATOM   5810  HA  THR A 391     -63.043 -10.054  -5.695  1.00  0.78           H  
ATOM   5811  HB  THR A 391     -61.316  -9.699  -3.224  1.00  0.78           H  
ATOM   5812  HG1 THR A 391     -61.613 -11.904  -3.573  1.00  0.78           H  
ATOM   5813 1HG2 THR A 391     -63.408  -9.435  -2.015  1.00  0.78           H  
ATOM   5814 2HG2 THR A 391     -63.197  -8.136  -3.204  1.00  0.78           H  
ATOM   5815 3HG2 THR A 391     -64.314  -9.475  -3.540  1.00  0.78           H  
ATOM   5816  N   SER A 392     -63.257  -7.623  -5.864  1.00  0.85           N  
ATOM   5817  CA  SER A 392     -63.354  -6.194  -6.110  1.00  0.85           C  
ATOM   5818  C   SER A 392     -64.605  -5.605  -5.539  1.00  0.85           C  
ATOM   5819  O   SER A 392     -65.719  -6.041  -5.827  1.00  0.85           O  
ATOM   5820  CB  SER A 392     -63.334  -5.893  -7.588  1.00  0.85           C  
ATOM   5821  OG  SER A 392     -63.515  -4.501  -7.829  1.00  0.85           O  
ATOM   5822  H   SER A 392     -64.050  -8.221  -6.058  1.00  0.85           H  
ATOM   5823  HA  SER A 392     -62.510  -5.699  -5.632  1.00  0.85           H  
ATOM   5824 1HB  SER A 392     -62.385  -6.210  -8.006  1.00  0.85           H  
ATOM   5825 2HB  SER A 392     -64.115  -6.457  -8.091  1.00  0.85           H  
ATOM   5826  HG  SER A 392     -63.217  -4.374  -8.761  1.00  0.85           H  
ATOM   5827  N   TYR A 393     -64.396  -4.588  -4.736  1.00  0.92           N  
ATOM   5828  CA  TYR A 393     -65.460  -3.877  -4.077  1.00  0.92           C  
ATOM   5829  C   TYR A 393     -65.684  -2.520  -4.716  1.00  0.92           C  
ATOM   5830  O   TYR A 393     -66.414  -1.703  -4.160  1.00  0.92           O  
ATOM   5831  CB  TYR A 393     -65.076  -3.655  -2.621  1.00  0.92           C  
ATOM   5832  CG  TYR A 393     -64.839  -4.915  -1.826  1.00  0.92           C  
ATOM   5833  CD1 TYR A 393     -63.534  -5.312  -1.544  1.00  0.92           C  
ATOM   5834  CD2 TYR A 393     -65.905  -5.667  -1.368  1.00  0.92           C  
ATOM   5835  CE1 TYR A 393     -63.305  -6.448  -0.802  1.00  0.92           C  
ATOM   5836  CE2 TYR A 393     -65.674  -6.807  -0.625  1.00  0.92           C  
ATOM   5837  CZ  TYR A 393     -64.381  -7.196  -0.339  1.00  0.92           C  
ATOM   5838  OH  TYR A 393     -64.154  -8.330   0.410  1.00  0.92           O  
ATOM   5839  H   TYR A 393     -63.430  -4.300  -4.556  1.00  0.92           H  
ATOM   5840  HA  TYR A 393     -66.381  -4.455  -4.151  1.00  0.92           H  
ATOM   5841 1HB  TYR A 393     -64.158  -3.065  -2.589  1.00  0.92           H  
ATOM   5842 2HB  TYR A 393     -65.850  -3.075  -2.123  1.00  0.92           H  
ATOM   5843  HD1 TYR A 393     -62.693  -4.718  -1.908  1.00  0.92           H  
ATOM   5844  HD2 TYR A 393     -66.926  -5.355  -1.588  1.00  0.92           H  
ATOM   5845  HE1 TYR A 393     -62.288  -6.756  -0.577  1.00  0.92           H  
ATOM   5846  HE2 TYR A 393     -66.514  -7.398  -0.260  1.00  0.92           H  
ATOM   5847  HH  TYR A 393     -63.213  -8.520   0.426  1.00  0.92           H  
ATOM   5848  N   SER A 394     -65.026  -2.261  -5.851  1.00  0.98           N  
ATOM   5849  CA  SER A 394     -65.066  -0.926  -6.463  1.00  0.98           C  
ATOM   5850  C   SER A 394     -66.476  -0.310  -6.659  1.00  0.98           C  
ATOM   5851  O   SER A 394     -66.860   0.542  -5.861  1.00  0.98           O  
ATOM   5852  CB  SER A 394     -64.215  -0.916  -7.683  1.00  0.98           C  
ATOM   5853  OG  SER A 394     -62.877  -1.071  -7.324  1.00  0.98           O  
ATOM   5854  H   SER A 394     -64.476  -3.003  -6.307  1.00  0.98           H  
ATOM   5855  HA  SER A 394     -64.541  -0.256  -5.779  1.00  0.98           H  
ATOM   5856 1HB  SER A 394     -64.497  -1.723  -8.328  1.00  0.98           H  
ATOM   5857 2HB  SER A 394     -64.328   0.019  -8.210  1.00  0.98           H  
ATOM   5858  HG  SER A 394     -62.610  -0.190  -6.983  1.00  0.98           H  
ATOM   5859  N   PRO A 395     -67.290  -0.662  -7.682  1.00  0.99           N  
ATOM   5860  CA  PRO A 395     -67.224  -1.526  -8.871  1.00  0.99           C  
ATOM   5861  C   PRO A 395     -66.516  -0.872 -10.063  1.00  0.99           C  
ATOM   5862  O   PRO A 395     -65.963   0.217  -9.937  1.00  0.99           O  
ATOM   5863  CB  PRO A 395     -68.709  -1.743  -9.190  1.00  0.99           C  
ATOM   5864  CG  PRO A 395     -69.347  -0.455  -8.805  1.00  0.99           C  
ATOM   5865  CD  PRO A 395     -68.609  -0.012  -7.563  1.00  0.99           C  
ATOM   5866  HA  PRO A 395     -66.744  -2.479  -8.603  1.00  0.99           H  
ATOM   5867 1HB  PRO A 395     -68.850  -1.959 -10.261  1.00  0.99           H  
ATOM   5868 2HB  PRO A 395     -69.098  -2.603  -8.630  1.00  0.99           H  
ATOM   5869 1HG  PRO A 395     -69.246   0.265  -9.641  1.00  0.99           H  
ATOM   5870 2HG  PRO A 395     -70.422  -0.597  -8.638  1.00  0.99           H  
ATOM   5871 1HD  PRO A 395     -68.488   1.082  -7.558  1.00  0.99           H  
ATOM   5872 2HD  PRO A 395     -69.120  -0.368  -6.655  1.00  0.99           H  
ATOM   5873  N   ASP A 396     -66.597  -1.535 -11.220  1.00  0.95           N  
ATOM   5874  CA  ASP A 396     -66.063  -1.100 -12.527  1.00  0.95           C  
ATOM   5875  C   ASP A 396     -64.562  -1.282 -12.765  1.00  0.95           C  
ATOM   5876  O   ASP A 396     -63.988  -0.631 -13.642  1.00  0.95           O  
ATOM   5877  CB  ASP A 396     -66.400   0.374 -12.799  1.00  0.95           C  
ATOM   5878  CG  ASP A 396     -67.909   0.642 -12.785  1.00  0.95           C  
ATOM   5879  OD1 ASP A 396     -68.657  -0.311 -12.845  1.00  0.95           O  
ATOM   5880  OD2 ASP A 396     -68.298   1.785 -12.725  1.00  0.95           O  
ATOM   5881  H   ASP A 396     -67.070  -2.428 -11.212  1.00  0.95           H  
ATOM   5882  HA  ASP A 396     -66.572  -1.690 -13.289  1.00  0.95           H  
ATOM   5883 1HB  ASP A 396     -65.894   1.039 -12.110  1.00  0.95           H  
ATOM   5884 2HB  ASP A 396     -66.030   0.630 -13.791  1.00  0.95           H  
ATOM   5885  N   THR A 397     -63.954  -2.220 -12.050  1.00  0.88           N  
ATOM   5886  CA  THR A 397     -62.579  -2.626 -12.340  1.00  0.88           C  
ATOM   5887  C   THR A 397     -62.618  -3.600 -13.517  1.00  0.88           C  
ATOM   5888  O   THR A 397     -63.679  -4.155 -13.818  1.00  0.88           O  
ATOM   5889  CB  THR A 397     -61.924  -3.281 -11.099  1.00  0.88           C  
ATOM   5890  OG1 THR A 397     -62.709  -4.421 -10.685  1.00  0.88           O  
ATOM   5891  CG2 THR A 397     -61.820  -2.315  -9.985  1.00  0.88           C  
ATOM   5892  H   THR A 397     -64.469  -2.679 -11.317  1.00  0.88           H  
ATOM   5893  HA  THR A 397     -61.992  -1.751 -12.628  1.00  0.88           H  
ATOM   5894  HB  THR A 397     -60.922  -3.628 -11.360  1.00  0.88           H  
ATOM   5895  HG1 THR A 397     -62.821  -5.011 -11.437  1.00  0.88           H  
ATOM   5896 1HG2 THR A 397     -61.377  -2.777  -9.112  1.00  0.88           H  
ATOM   5897 2HG2 THR A 397     -61.214  -1.485 -10.286  1.00  0.88           H  
ATOM   5898 3HG2 THR A 397     -62.798  -1.976  -9.754  1.00  0.88           H  
ATOM   5899  N   ALA A 398     -61.479  -3.835 -14.164  1.00  0.81           N  
ATOM   5900  CA  ALA A 398     -61.428  -4.792 -15.268  1.00  0.81           C  
ATOM   5901  C   ALA A 398     -60.654  -6.026 -14.871  1.00  0.81           C  
ATOM   5902  O   ALA A 398     -59.421  -6.012 -14.842  1.00  0.81           O  
ATOM   5903  CB  ALA A 398     -60.799  -4.165 -16.489  1.00  0.81           C  
ATOM   5904  H   ALA A 398     -60.632  -3.341 -13.882  1.00  0.81           H  
ATOM   5905  HA  ALA A 398     -62.446  -5.093 -15.509  1.00  0.81           H  
ATOM   5906 1HB  ALA A 398     -60.789  -4.888 -17.306  1.00  0.81           H  
ATOM   5907 2HB  ALA A 398     -61.373  -3.287 -16.785  1.00  0.81           H  
ATOM   5908 3HB  ALA A 398     -59.799  -3.880 -16.250  1.00  0.81           H  
ATOM   5909  N   ILE A 399     -61.373  -7.093 -14.595  1.00  0.76           N  
ATOM   5910  CA  ILE A 399     -60.735  -8.306 -14.140  1.00  0.76           C  
ATOM   5911  C   ILE A 399     -60.788  -9.338 -15.259  1.00  0.76           C  
ATOM   5912  O   ILE A 399     -61.849  -9.558 -15.856  1.00  0.76           O  
ATOM   5913  CB  ILE A 399     -61.446  -8.848 -12.893  1.00  0.76           C  
ATOM   5914  CG1 ILE A 399     -61.596  -7.697 -11.814  1.00  0.76           C  
ATOM   5915  CG2 ILE A 399     -60.646 -10.006 -12.343  1.00  0.76           C  
ATOM   5916  CD1 ILE A 399     -60.307  -7.065 -11.328  1.00  0.76           C  
ATOM   5917  H   ILE A 399     -62.382  -7.044 -14.655  1.00  0.76           H  
ATOM   5918  HA  ILE A 399     -59.690  -8.108 -13.903  1.00  0.76           H  
ATOM   5919  HB  ILE A 399     -62.445  -9.189 -13.156  1.00  0.76           H  
ATOM   5920 1HG1 ILE A 399     -62.212  -6.911 -12.249  1.00  0.76           H  
ATOM   5921 2HG1 ILE A 399     -62.117  -8.104 -10.945  1.00  0.76           H  
ATOM   5922 1HG2 ILE A 399     -61.138 -10.407 -11.461  1.00  0.76           H  
ATOM   5923 2HG2 ILE A 399     -60.563 -10.774 -13.080  1.00  0.76           H  
ATOM   5924 3HG2 ILE A 399     -59.663  -9.662 -12.092  1.00  0.76           H  
ATOM   5925 1HD1 ILE A 399     -60.533  -6.288 -10.597  1.00  0.76           H  
ATOM   5926 2HD1 ILE A 399     -59.703  -7.820 -10.862  1.00  0.76           H  
ATOM   5927 3HD1 ILE A 399     -59.765  -6.625 -12.161  1.00  0.76           H  
ATOM   5928  N   ARG A 400     -59.646  -9.940 -15.569  1.00  0.79           N  
ATOM   5929  CA  ARG A 400     -59.544 -10.962 -16.603  1.00  0.79           C  
ATOM   5930  C   ARG A 400     -58.747 -12.149 -16.035  1.00  0.79           C  
ATOM   5931  O   ARG A 400     -57.548 -12.257 -16.299  1.00  0.79           O  
ATOM   5932  CB  ARG A 400     -58.848 -10.426 -17.842  1.00  0.79           C  
ATOM   5933  CG  ARG A 400     -59.574  -9.266 -18.539  1.00  0.79           C  
ATOM   5934  CD  ARG A 400     -60.841  -9.678 -19.182  1.00  0.79           C  
ATOM   5935  NE  ARG A 400     -61.470  -8.561 -19.876  1.00  0.79           N  
ATOM   5936  CZ  ARG A 400     -62.344  -7.680 -19.324  1.00  0.79           C  
ATOM   5937  NH1 ARG A 400     -62.711  -7.774 -18.056  1.00  0.79           N  
ATOM   5938  NH2 ARG A 400     -62.840  -6.707 -20.074  1.00  0.79           N  
ATOM   5939  H   ARG A 400     -58.808  -9.675 -15.057  1.00  0.79           H  
ATOM   5940  HA  ARG A 400     -60.541 -11.284 -16.900  1.00  0.79           H  
ATOM   5941 1HB  ARG A 400     -57.855 -10.096 -17.588  1.00  0.79           H  
ATOM   5942 2HB  ARG A 400     -58.744 -11.229 -18.569  1.00  0.79           H  
ATOM   5943 1HG  ARG A 400     -59.792  -8.480 -17.816  1.00  0.79           H  
ATOM   5944 2HG  ARG A 400     -58.926  -8.861 -19.314  1.00  0.79           H  
ATOM   5945 1HD  ARG A 400     -60.645 -10.465 -19.907  1.00  0.79           H  
ATOM   5946 2HD  ARG A 400     -61.534 -10.045 -18.425  1.00  0.79           H  
ATOM   5947  HE  ARG A 400     -61.235  -8.432 -20.849  1.00  0.79           H  
ATOM   5948 1HH1 ARG A 400     -62.347  -8.521 -17.445  1.00  0.79           H  
ATOM   5949 2HH1 ARG A 400     -63.362  -7.106 -17.675  1.00  0.79           H  
ATOM   5950 1HH2 ARG A 400     -62.566  -6.627 -21.044  1.00  0.79           H  
ATOM   5951 2HH2 ARG A 400     -63.490  -6.046 -19.678  1.00  0.79           H  
ATOM   5952  N   PRO A 401     -59.372 -13.018 -15.222  1.00  0.89           N  
ATOM   5953  CA  PRO A 401     -58.769 -14.106 -14.464  1.00  0.89           C  
ATOM   5954  C   PRO A 401     -58.056 -15.124 -15.335  1.00  0.89           C  
ATOM   5955  O   PRO A 401     -58.392 -15.294 -16.511  1.00  0.89           O  
ATOM   5956  CB  PRO A 401     -59.962 -14.767 -13.798  1.00  0.89           C  
ATOM   5957  CG  PRO A 401     -61.038 -13.718 -13.784  1.00  0.89           C  
ATOM   5958  CD  PRO A 401     -60.841 -12.959 -15.056  1.00  0.89           C  
ATOM   5959  HA  PRO A 401     -58.081 -13.691 -13.709  1.00  0.89           H  
ATOM   5960 1HB  PRO A 401     -60.235 -15.684 -14.339  1.00  0.89           H  
ATOM   5961 2HB  PRO A 401     -59.660 -15.068 -12.801  1.00  0.89           H  
ATOM   5962 1HG  PRO A 401     -62.024 -14.175 -13.754  1.00  0.89           H  
ATOM   5963 2HG  PRO A 401     -60.947 -13.101 -12.882  1.00  0.89           H  
ATOM   5964 1HD  PRO A 401     -61.341 -13.467 -15.893  1.00  0.89           H  
ATOM   5965 2HD  PRO A 401     -61.223 -11.972 -14.902  1.00  0.89           H  
ATOM   5966  N   THR A 402     -57.081 -15.801 -14.748  1.00  1.10           N  
ATOM   5967  CA  THR A 402     -56.339 -16.848 -15.440  1.00  1.10           C  
ATOM   5968  C   THR A 402     -57.268 -18.031 -15.757  1.00  1.10           C  
ATOM   5969  O   THR A 402     -57.998 -18.461 -14.867  1.00  1.10           O  
ATOM   5970  CB  THR A 402     -55.167 -17.326 -14.570  1.00  1.10           C  
ATOM   5971  OG1 THR A 402     -54.288 -16.229 -14.337  1.00  1.10           O  
ATOM   5972  CG2 THR A 402     -54.413 -18.448 -15.204  1.00  1.10           C  
ATOM   5973  H   THR A 402     -56.892 -15.607 -13.769  1.00  1.10           H  
ATOM   5974  HA  THR A 402     -55.906 -16.409 -16.329  1.00  1.10           H  
ATOM   5975  HB  THR A 402     -55.559 -17.666 -13.624  1.00  1.10           H  
ATOM   5976  HG1 THR A 402     -53.774 -16.060 -15.169  1.00  1.10           H  
ATOM   5977 1HG2 THR A 402     -53.601 -18.752 -14.546  1.00  1.10           H  
ATOM   5978 2HG2 THR A 402     -55.069 -19.269 -15.353  1.00  1.10           H  
ATOM   5979 3HG2 THR A 402     -54.004 -18.119 -16.158  1.00  1.10           H  
ATOM   5980  N   PRO A 403     -57.348 -18.503 -17.027  1.00  1.43           N  
ATOM   5981  CA  PRO A 403     -58.135 -19.650 -17.486  1.00  1.43           C  
ATOM   5982  C   PRO A 403     -57.893 -20.971 -16.752  1.00  1.43           C  
ATOM   5983  O   PRO A 403     -58.818 -21.770 -16.603  1.00  1.43           O  
ATOM   5984  CB  PRO A 403     -57.670 -19.791 -18.940  1.00  1.43           C  
ATOM   5985  CG  PRO A 403     -57.280 -18.401 -19.356  1.00  1.43           C  
ATOM   5986  CD  PRO A 403     -56.661 -17.782 -18.129  1.00  1.43           C  
ATOM   5987  HA  PRO A 403     -59.200 -19.386 -17.445  1.00  1.43           H  
ATOM   5988 1HB  PRO A 403     -56.838 -20.512 -18.993  1.00  1.43           H  
ATOM   5989 2HB  PRO A 403     -58.486 -20.206 -19.551  1.00  1.43           H  
ATOM   5990 1HG  PRO A 403     -56.581 -18.442 -20.207  1.00  1.43           H  
ATOM   5991 2HG  PRO A 403     -58.166 -17.847 -19.703  1.00  1.43           H  
ATOM   5992 1HD  PRO A 403     -55.572 -17.942 -18.103  1.00  1.43           H  
ATOM   5993 2HD  PRO A 403     -56.943 -16.716 -18.141  1.00  1.43           H  
ATOM   5994  N   HIS A 404     -56.664 -21.166 -16.274  1.00  1.86           N  
ATOM   5995  CA  HIS A 404     -56.252 -22.387 -15.592  1.00  1.86           C  
ATOM   5996  C   HIS A 404     -56.611 -23.625 -16.399  1.00  1.86           C  
ATOM   5997  O   HIS A 404     -56.276 -23.694 -17.582  1.00  1.86           O  
ATOM   5998  OXT HIS A 404     -56.843 -24.661 -15.780  1.00  1.86           O  
ATOM   5999  CB  HIS A 404     -56.840 -22.476 -14.183  1.00  1.86           C  
ATOM   6000  CG  HIS A 404     -56.259 -21.489 -13.228  1.00  1.86           C  
ATOM   6001  ND1 HIS A 404     -54.973 -21.603 -12.739  1.00  1.86           N  
ATOM   6002  CD2 HIS A 404     -56.774 -20.387 -12.668  1.00  1.86           C  
ATOM   6003  CE1 HIS A 404     -54.732 -20.609 -11.909  1.00  1.86           C  
ATOM   6004  NE2 HIS A 404     -55.804 -19.856 -11.842  1.00  1.86           N  
ATOM   6005  H   HIS A 404     -55.973 -20.451 -16.419  1.00  1.86           H  
ATOM   6006  HA  HIS A 404     -55.168 -22.381 -15.485  1.00  1.86           H  
ATOM   6007 1HB  HIS A 404     -57.917 -22.317 -14.222  1.00  1.86           H  
ATOM   6008 2HB  HIS A 404     -56.671 -23.474 -13.785  1.00  1.86           H  
ATOM   6009  HD1 HIS A 404     -54.318 -22.327 -12.957  1.00  1.86           H  
ATOM   6010  HD2 HIS A 404     -57.745 -19.907 -12.757  1.00  1.86           H  
ATOM   6011  HE1 HIS A 404     -53.765 -20.523 -11.415  1.00  1.86           H  
TER    6012
ENDMDL

